<?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">5.0.3</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.298259"
                        y3="0.931733"
                        z3="0.67298"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.549227"
                        y3="3.493313"
                        z3="-0.286605"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.062683"
                        y3="3.603368"
                        z3="1.243095"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.633354"
                        y3="3.449863"
                        z3="-0.819763"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.178971"
                        y3="1.023061"
                        z3="1.71888"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.386197"
                        y3="-3.325848"
                        z3="0.114901"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.964419"
                        y3="-2.854855"
                        z3="-1.96194"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.786673"
                        y3="1.480069"
                        z3="-0.342154"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.500688"
                        y3="-1.834515"
                        z3="1.696812"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.111176"
                        y3="0.246109"
                        z3="0.988168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.846857"
                        y3="-1.552504"
                        z3="-0.829378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.678376"
                        y3="-0.695785"
                        z3="0.091067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.51461"
                        y3="-1.498219"
                        z3="0.643966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.924822"
                        y3="-0.925803"
                        z3="-1.846781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.486122"
                        y3="-2.82984"
                        z3="-1.313458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.682588"
                        y3="0.764667"
                        z3="-0.005004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.247274"
                        y3="-0.898477"
                        z3="1.112277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.746093"
                        y3="1.534018"
                        z3="0.203265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.806346"
                        y3="-1.466142"
                        z3="2.138974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.740738"
                        y3="3.023582"
                        z3="0.081362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.722937"
                        y3="-1.171334"
                        z3="0.986461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.358377"
                        y3="0.048947"
                        z3="0.826461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.962772"
                        y3="-2.12724"
                        z3="0.013544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.790319"
                        y3="-1.880431"
                        z3="-1.064738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.195576"
                        y3="0.286528"
                        z3="-0.244942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.434661"
                        y3="-0.664724"
                        z3="-1.224295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.341364"
                        y3="-0.364193"
                        z3="-2.375973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.633819"
                        y3="-1.129506"
                        z3="0.361037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.808427"
                        y3="-2.374782"
                        z3="1.210311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.420329"
                        y3="-0.025035"
                        z3="-1.505347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.152036"
                        y3="-1.640742"
                        z3="-2.135163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.485355"
                        y3="-0.666774"
                        z3="-2.746569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.149964"
                        y3="-3.263937"
                        z3="-0.564942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.07387"
                        y3="-2.646217"
                        z3="-2.214881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725563"
                        y3="-3.574155"
                        z3="-1.556742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.768327"
                        y3="1.265465"
                        z3="-0.290115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.164055"
                        y3="-2.329376"
                        z3="2.698223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.756687"
                        y3="-0.626988"
                        z3="2.83194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.94708"
                        y3="0.454816"
                        z3="-2.978414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.331098"
                        y3="-0.069158"
                        z3="-2.027117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.465212"
                        y3="-1.223681"
                        z3="-3.028742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2983,.9317,.673;-2.5492,3.4933,-.2866;-4.0627,3.6034,1.2431;-4.6334,3.4499,-.8198;3.179,1.0231,1.7189;2.3862,-3.3258,.1149;3.9644,-2.8549,-1.9619;4.7867,1.4801,-.3422;.5007,-1.8345,1.6968;.1112,.2461,.9882;-1.8469,-1.5525,-.8294;-2.6784,-.6958,.0911;-1.5146,-1.4982,.644;-.9248,-.9258,-1.8468;-2.4861,-2.8298,-1.3135;-2.6826,.7647,-.005;-.2473,-.8985,1.1123;-3.7461,1.534,.2033;1.8063,-1.4661,2.139;-3.7407,3.0236,.0814;2.7229,-1.1713,.9865;3.3584,.0489,.8265;2.9628,-2.1272,.0135;3.7903,-1.8804,-1.0647;4.1956,.2865,-.2449;4.4347,-.6647,-1.2243;5.3414,-.3642,-2.376;-3.6338,-1.1295,.361;-1.8084,-2.3748,1.2103;-.4203,-.025,-1.5053;-.152,-1.6407,-2.1352;-1.4854,-.6668,-2.7466;-3.15,-3.2639,-.5649;-3.0739,-2.6462,-2.2149;-1.7256,-3.5742,-1.5567;-1.7683,1.2655,-.2901;2.1641,-2.3294,2.6982;1.7567,-.627,2.8319;4.9471,.4548,-2.9784;6.3311,-.0692,-2.0271;5.4652,-1.2237,-3.0287;</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">1479</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.6064415908 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">1.092e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.895 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">0.628 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.540 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.29825858"
                                 y3="0.93173257"
                                 z3="0.67298038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.54922745"
                                 y3="3.49331271"
                                 z3="-0.28660467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.06268285"
                                 y3="3.60336765"
                                 z3="1.24309453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.6333538"
                                 y3="3.44986294"
                                 z3="-0.81976277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.17897072"
                                 y3="1.02306091"
                                 z3="1.71888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.38619698"
                                 y3="-3.32584765"
                                 z3="0.11490103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.96441945"
                                 y3="-2.85485511"
                                 z3="-1.96194012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="4.78667323"
                                 y3="1.48006903"
                                 z3="-0.34215356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.50068778"
                                 y3="-1.83451486"
                                 z3="1.69681183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.11117613"
                                 y3="0.2461089"
                                 z3="0.98816804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84685741"
                                 y3="-1.55250383"
                                 z3="-0.82937838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.67837601"
                                 y3="-0.69578497"
                                 z3="0.09106741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.51461001"
                                 y3="-1.49821861"
                                 z3="0.64396593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92482247"
                                 y3="-0.92580326"
                                 z3="-1.84678067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48612169"
                                 y3="-2.82983956"
                                 z3="-1.31345837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68258789"
                                 y3="0.76466687"
                                 z3="-0.00500423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24727419"
                                 y3="-0.89847722"
                                 z3="1.11227737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.74609257"
                                 y3="1.53401839"
                                 z3="0.20326452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8063456"
                                 y3="-1.46614219"
                                 z3="2.1389736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.74073777"
                                 y3="3.0235818"
                                 z3="0.08136239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72293737"
                                 y3="-1.17133354"
                                 z3="0.98646102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.35837704"
                                 y3="0.04894682"
                                 z3="0.82646133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.96277197"
                                 y3="-2.12723953"
                                 z3="0.01354396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.79031943"
                                 y3="-1.88043092"
                                 z3="-1.06473807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.19557618"
                                 y3="0.28652777"
                                 z3="-0.24494237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.43466121"
                                 y3="-0.66472373"
                                 z3="-1.22429501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.34136435"
                                 y3="-0.36419335"
                                 z3="-2.37597261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.63381899"
                                 y3="-1.12950578"
                                 z3="0.36103673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.80842658"
                                 y3="-2.37478229"
                                 z3="1.2103111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.42032851"
                                 y3="-0.02503461"
                                 z3="-1.50534708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.15203572"
                                 y3="-1.6407421"
                                 z3="-2.13516254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48535533"
                                 y3="-0.66677432"
                                 z3="-2.74656942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.14996392"
                                 y3="-3.26393678"
                                 z3="-0.56494211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.07386959"
                                 y3="-2.64621741"
                                 z3="-2.21488098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.72556279"
                                 y3="-3.57415544"
                                 z3="-1.5567416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.76832654"
                                 y3="1.26546534"
                                 z3="-0.29011514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.16405543"
                                 y3="-2.32937638"
                                 z3="2.69822325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75668688"
                                 y3="-0.62698787"
                                 z3="2.83193996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.94707964"
                                 y3="0.45481603"
                                 z3="-2.97841414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.33109762"
                                 y3="-0.06915828"
                                 z3="-2.02711703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46521162"
                                 y3="-1.22368136"
                                 z3="-3.02874159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                        </bondArray>
                        <formula concise="C17H14ClF7O2">
                           <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.62252239999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2983,.9317,.673;-2.5492,3.4933,-.2866;-4.0627,3.6034,1.2431;-4.6334,3.4499,-.8198;3.179,1.0231,1.7189;2.3862,-3.3258,.1149;3.9644,-2.8549,-1.9619;4.7867,1.4801,-.3422;.5007,-1.8345,1.6968;.1112,.2461,.9882;-1.8469,-1.5525,-.8294;-2.6784,-.6958,.0911;-1.5146,-1.4982,.644;-.9248,-.9258,-1.8468;-2.4861,-2.8298,-1.3135;-2.6826,.7647,-.005;-.2473,-.8985,1.1123;-3.7461,1.534,.2033;1.8063,-1.4661,2.139;-3.7407,3.0236,.0814;2.7229,-1.1713,.9865;3.3584,.0489,.8265;2.9628,-2.1272,.0135;3.7903,-1.8804,-1.0647;4.1956,.2865,-.2449;4.4347,-.6647,-1.2243;5.3414,-.3642,-2.376;-3.6338,-1.1295,.361;-1.8084,-2.3748,1.2103;-.4203,-.025,-1.5053;-.152,-1.6407,-2.1352;-1.4854,-.6668,-2.7466;-3.15,-3.2639,-.5649;-3.0739,-2.6462,-2.2149;-1.7256,-3.5742,-1.5567;-1.7683,1.2655,-.2901;2.1641,-2.3294,2.6982;1.7567,-.627,2.8319;4.9471,.4548,-2.9784;6.3311,-.0692,-2.0271;5.4652,-1.2237,-3.0287;</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="Cl"
                        id="a1"
                        x3="-5.298259"
                        y3="0.931733"
                        z3="0.67298"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.549227"
                        y3="3.493313"
                        z3="-0.286605"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.062683"
                        y3="3.603368"
                        z3="1.243095"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.633354"
                        y3="3.449863"
                        z3="-0.819763"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.178971"
                        y3="1.023061"
                        z3="1.71888"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.386197"
                        y3="-3.325848"
                        z3="0.114901"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.964419"
                        y3="-2.854855"
                        z3="-1.96194"/>
                  <atom elementType="F"
                        id="a8"
                        x3="4.786673"
                        y3="1.480069"
                        z3="-0.342154"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.500688"
                        y3="-1.834515"
                        z3="1.696812"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.111176"
                        y3="0.246109"
                        z3="0.988168"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.846857"
                        y3="-1.552504"
                        z3="-0.829378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.678376"
                        y3="-0.695785"
                        z3="0.091067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.51461"
                        y3="-1.498219"
                        z3="0.643966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.924822"
                        y3="-0.925803"
                        z3="-1.846781"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.486122"
                        y3="-2.82984"
                        z3="-1.313458"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.682588"
                        y3="0.764667"
                        z3="-0.005004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.247274"
                        y3="-0.898477"
                        z3="1.112277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.746093"
                        y3="1.534018"
                        z3="0.203265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.806346"
                        y3="-1.466142"
                        z3="2.138974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.740738"
                        y3="3.023582"
                        z3="0.081362"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.722937"
                        y3="-1.171334"
                        z3="0.986461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.358377"
                        y3="0.048947"
                        z3="0.826461"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.962772"
                        y3="-2.12724"
                        z3="0.013544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.790319"
                        y3="-1.880431"
                        z3="-1.064738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.195576"
                        y3="0.286528"
                        z3="-0.244942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.434661"
                        y3="-0.664724"
                        z3="-1.224295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.341364"
                        y3="-0.364193"
                        z3="-2.375973"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.633819"
                        y3="-1.129506"
                        z3="0.361037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.808427"
                        y3="-2.374782"
                        z3="1.210311"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.420329"
                        y3="-0.025035"
                        z3="-1.505347"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.152036"
                        y3="-1.640742"
                        z3="-2.135163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.485355"
                        y3="-0.666774"
                        z3="-2.746569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.149964"
                        y3="-3.263937"
                        z3="-0.564942"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.07387"
                        y3="-2.646217"
                        z3="-2.214881"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.725563"
                        y3="-3.574155"
                        z3="-1.556742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.768327"
                        y3="1.265465"
                        z3="-0.290115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.164055"
                        y3="-2.329376"
                        z3="2.698223"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.756687"
                        y3="-0.626988"
                        z3="2.83194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.94708"
                        y3="0.454816"
                        z3="-2.978414"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.331098"
                        y3="-0.069158"
                        z3="-2.027117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.465212"
                        y3="-1.223681"
                        z3="-3.028742"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
               </bondArray>
               <formula concise="C17H14ClF7O2">
                  <atomArray count="17 14 1 7 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.62252239999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H14ClF7O2/c1-6-11(19)13(21)7(14(22)12(6)20)5-27-15(26)10-8(16(10,2)3)4-9(18)17(23,24)25/h4,8,10H,5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,14,15,16,19,26,21,12,18,13,24,25,23,22,17,11,20,1,7,8,6,5,2,3,4,10,9/E:(2,3)(11,12)(13,14)(19,20)(21,22)(23,24,25)/CRV:4.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,26.1/rA:41nClFFFFFFFOO1CCCCCC3C3C3CCC3C3C3C3C3C3CHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11s12;s11;s11;s12;s9s10s13;s1s16;s9;s2s3s4s18;s19;s5s21;s6s21;s7s23;s8s22;s24s25;s26;s12;s13;s14;s14;s14;s15;s15;s15;s16;s19;s19;s27;s27;s27;/rC:-5.2983,.9317,.673;-2.5492,3.4933,-.2866;-4.0627,3.6034,1.2431;-4.6334,3.4499,-.8198;3.179,1.0231,1.7189;2.3862,-3.3258,.1149;3.9644,-2.8549,-1.9619;4.7867,1.4801,-.3422;.5007,-1.8345,1.6968;.1112,.2461,.9882;-1.8469,-1.5525,-.8294;-2.6784,-.6958,.0911;-1.5146,-1.4982,.644;-.9248,-.9258,-1.8468;-2.4861,-2.8298,-1.3135;-2.6826,.7647,-.005;-.2473,-.8985,1.1123;-3.7461,1.534,.2033;1.8063,-1.4661,2.139;-3.7407,3.0236,.0814;2.7229,-1.1713,.9865;3.3584,.0489,.8265;2.9628,-2.1272,.0135;3.7903,-1.8804,-1.0647;4.1956,.2865,-.2449;4.4347,-.6647,-1.2243;5.3414,-.3642,-2.376;-3.6338,-1.1295,.361;-1.8084,-2.3748,1.2103;-.4203,-.025,-1.5053;-.152,-1.6407,-2.1352;-1.4854,-.6668,-2.7466;-3.15,-3.2639,-.5649;-3.0739,-2.6462,-2.2149;-1.7256,-3.5742,-1.5567;-1.7683,1.2655,-.2901;2.1641,-2.3294,2.6982;1.7567,-.627,2.8319;4.9471,.4548,-2.9784;6.3311,-.0692,-2.0271;5.4652,-1.2237,-3.0287;</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">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">2382</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.4331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1965.99238681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2801.60644159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4767.59882840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8283.57969302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3515.98086462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02125136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3925.79476845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1959.80238164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315848</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000025762324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000025762324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000051524648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-152.598117328730</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1431 137.7156 137.8169 138.3834 138.7767 139.1620 139.7750 139.8996 140.3175 140.9625 141.4486 141.6389 141.8264 141.8962 142.0250 142.3110 143.0523 143.1500 143.5020 143.9106 144.4200 144.6910 145.3526 145.4546 145.9318 146.0002 146.0979 146.4229 146.7786 147.1936 147.5573 147.6470 148.1043 148.5547 148.8737 149.0857 149.4282 149.7850 149.8826 150.3196 150.6055 150.8108 151.2168 151.5461 152.0150 152.4740 152.6413 153.0631 153.1386 153.3163 153.5594 154.0374 154.1574 154.5141 154.9181 155.5388 155.9441 156.3361 157.0273 157.3177 158.1979 158.6809 158.8319 159.3128 159.6267 160.5091 160.9534 161.3801 162.5645 164.3965 164.7487 165.9375 168.5809 172.4296 173.0332 176.2177 177.9226 179.7700 182.3165 186.2373 186.6233 187.3353 188.4160 188.5364 188.7673 188.8272 188.9128 188.9212 188.9826 189.0032 189.0294 189.1085 189.1971 189.3194 189.4182 189.4245 189.5945 189.6284 189.8068 191.3111 191.3399 192.0454 192.2999 192.4110 192.9885 193.0385 193.1722 193.3740 193.9150 194.0695 194.4001 195.0255 196.3038 196.5057 196.6246 197.5177 197.9639 198.1600 199.3718 200.7725 201.4729 201.8550 202.6430 202.8724 202.8903 204.0559 204.7282 205.4356 205.9746 206.4915 206.5223 207.0183 207.5241 209.1584 209.4814 213.4734 218.1041 221.9109 223.4375 223.5892 226.9817 227.7252 228.4925 228.5584 228.8809 229.0121 229.1848 229.9395 231.0181 232.5303 233.2304 233.6502 234.9651 235.0331 235.6495 238.7059 239.2315 239.6081 239.6154 240.8074 241.5179 241.7798 242.7120 243.6914 244.2420 244.4665 245.6155 246.9277 246.9546 247.4120 247.4537 248.0000 248.4606 249.8182 250.4440 251.3536 254.6010 294.9207 297.9283 312.3436 608.2014 615.7762 625.0435 625.8270 627.3883 628.8293 631.8175 631.9431 632.6573 636.6811 638.0646 640.1689 642.9179 646.5161 647.8000 650.6976 651.2164 707.9048 1200.5166 1210.3506 1556.9132 1558.7853 1559.0659 1560.9973 1561.8855 1566.3180 1567.9199</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.075870 -0.171154 -0.174033 -0.174803 -0.205140 -0.204005 -0.209012 -0.206886 -0.273483 -0.452534 0.082313 0.025544 -0.073998 -0.272600 -0.254006 -0.153761 0.394659 -0.083773 0.060160 0.510147 -0.184277 0.285412 0.209079 0.241644 0.211296 -0.157510 -0.205011 0.092856 0.106165 0.095810 0.100379 0.107830 0.089837 0.097257 0.095936 0.140796 0.139761 0.121324 0.113461 0.111650 0.098538</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl F F F F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.0759 9.1712 9.1740 9.1748 9.2051 9.2040 9.2090 9.2069 8.2735 8.4525 5.9177 5.9745 6.0740 6.2726 6.2540 6.1538 5.6053 6.0838 5.9398 5.4899 6.1843 5.7146 5.7909 5.7584 5.7887 6.1575 6.2050 0.9071 0.8938 0.9042 0.8996 0.8922 0.9102 0.9027 0.9041 0.8592 0.8602 0.8787 0.8865 0.8884 0.9015</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 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 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="41">-0.0759 -0.1712 -0.1740 -0.1748 -0.2051 -0.2040 -0.2090 -0.2069 -0.2735 -0.4525 0.0823 0.0255 -0.0740 -0.2726 -0.2540 -0.1538 0.3947 -0.0838 0.0602 0.5101 -0.1843 0.2854 0.2091 0.2416 0.2113 -0.1575 -0.2050 0.0929 0.1062 0.0958 0.1004 0.1078 0.0898 0.0973 0.0959 0.1408 0.1398 0.1213 0.1135 0.1116 0.0985</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.2594 1.1326 1.1241 1.1239 1.0929 1.0922 1.0877 1.0938 2.1310 2.0504 3.8007 3.7863 3.8606 3.9036 3.9038 3.8571 4.1519 4.0005 3.8521 4.4857 3.6257 3.8469 3.9599 3.8717 3.9530 3.7349 3.9146 1.0299 1.0271 1.0144 0.9996 1.0006 1.0054 1.0014 1.0025 1.0307 0.9918 1.0181 0.9970 0.9976 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.2594 1.1326 1.1241 1.1239 1.0929 1.0922 1.0877 1.0938 2.1310 2.0504 3.8007 3.7863 3.8606 3.9036 3.9038 3.8571 4.1519 4.0005 3.8521 4.4857 3.6257 3.8469 3.9599 3.8717 3.9530 3.7349 3.9146 1.0299 1.0271 1.0144 0.9996 1.0006 1.0054 1.0014 1.0025 1.0307 0.9918 1.0181 0.9970 0.9976 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="42">1.1315 1.1283 1.1308 1.1311 1.0309 1.0521 1.0295 1.0654 1.1686 0.8882 1.8751 0.9022 0.8872 0.9527 0.9450 0.9029 0.9760 1.0106 1.0025 1.0161 0.9875 0.9897 0.9860 0.9839 0.9907 0.9911 1.8331 0.9487 1.0177 0.9381 0.9696 1.0095 1.3136 1.3177 1.4722 1.4787 1.3302 1.3375 0.9992 0.9743 0.9757 0.9879</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 17 1 19 2 19 3 19 4 21 5 22 6 23 7 24 8 16 8 18 9 16 10 11 10 12 10 13 10 14 11 12 11 15 11 27 12 16 12 28 13 29 13 30 13 31 14 32 14 33 14 34 15 17 15 35 17 19 18 20 18 36 18 37 20 21 20 22 21 24 22 23 23 25 24 25 25 26 26 38 26 39 26 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020457381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1966.012844189274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.65111 -6.52031 1.13080 -24.32127 22.10239 -2.21889 -11.95001 11.42840 -0.52161</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.46749</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
