<?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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.667226"
                        y3="-0.472382"
                        z3="1.833243"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.368564"
                        y3="0.144891"
                        z3="2.650364"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.841433"
                        y3="1.644009"
                        z3="-1.931196"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.330577"
                        y3="-1.192451"
                        z3="0.854846"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.578871"
                        y3="-0.183971"
                        z3="3.001595"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.10562"
                        y3="2.620036"
                        z3="0.207378"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.432684"
                        y3="-0.020515"
                        z3="-1.66274"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.243593"
                        y3="-2.150163"
                        z3="-1.845799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.049129"
                        y3="-0.825801"
                        z3="-2.282031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.836959"
                        y3="-0.410415"
                        z3="-1.459359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.910817"
                        y3="-1.301847"
                        z3="-0.876647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.917287"
                        y3="-1.814657"
                        z3="-3.412604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.031363"
                        y3="0.28297"
                        z3="-2.574427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.778395"
                        y3="-0.78983"
                        z3="0.207667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.495015"
                        y3="-0.982075"
                        z3="-1.67934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.329881"
                        y3="-0.419379"
                        z3="1.398339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.81219"
                        y3="-0.373004"
                        z3="-1.775243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543719"
                        y3="0.199105"
                        z3="-0.597035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.515575"
                        y3="1.176823"
                        z3="-0.725615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.252058"
                        y3="-0.243268"
                        z3="0.685109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.898805"
                        y3="0.270526"
                        z3="1.790638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.172675"
                        y3="1.684227"
                        z3="0.382007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.870222"
                        y3="1.240646"
                        z3="1.650472"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.839424"
                        y3="0.624332"
                        z3="-1.136454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.619197"
                        y3="-2.343317"
                        z3="-0.763131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.904546"
                        y3="-2.196965"
                        z3="-3.678951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.501747"
                        y3="-1.335041"
                        z3="-4.301036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.29333"
                        y3="-2.670884"
                        z3="-3.168151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.741647"
                        y3="0.824868"
                        z3="-3.476439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.029615"
                        y3="-0.126361"
                        z3="-2.743324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.10184"
                        y3="1.008895"
                        z3="-1.763397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.847104"
                        y3="-0.737904"
                        z3="0.030945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.184903"
                        y3="0.039412"
                        z3="-2.710998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.945784"
                        y3="-1.453925"
                        z3="-1.817425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.381999"
                        y3="1.643164"
                        z3="2.515357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.6672,-.4724,1.8332;-4.3686,.1449,2.6504;3.8414,1.644,-1.9312;1.3306,-1.1925,.8548;2.5789,-.184,3.0016;5.1056,2.62,.2074;.4327,-.0205,-1.6627;-.2436,-2.1502,-1.8458;-3.0491,-.8258,-2.282;-1.837,-.4104,-1.4594;-2.9108,-1.3018,-.8766;-2.9173,-1.8147,-3.4126;-4.0314,.283,-2.5744;-3.7784,-.7898,.2077;-.495,-.9821,-1.6793;-3.3299,-.4194,1.3983;1.8122,-.373,-1.7752;2.5437,.1991,-.597;3.5156,1.1768,-.7256;2.2521,-.2433,.6851;2.8988,.2705,1.7906;4.1727,1.6842,.382;3.8702,1.2406,1.6505;-1.8394,.6243,-1.1365;-2.6192,-2.3433,-.7631;-3.9045,-2.197,-3.679;-2.5017,-1.335,-4.301;-2.2933,-2.6709,-3.1682;-3.7416,.8249,-3.4764;-5.0296,-.1264,-2.7433;-4.1018,1.0089,-1.7634;-4.8471,-.7379,.0309;2.1849,.0394,-2.711;1.9458,-1.4539,-1.8174;4.382,1.6432,2.5154;</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">1263</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2295.5572061974 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">1.327e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="-1.66722632"
                                 y3="-0.47238232"
                                 z3="1.83324336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.36856359"
                                 y3="0.14489122"
                                 z3="2.6503641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.84143261"
                                 y3="1.64400932"
                                 z3="-1.93119555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.33057695"
                                 y3="-1.19245069"
                                 z3="0.85484619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.57887135"
                                 y3="-0.18397133"
                                 z3="3.00159485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.10562014"
                                 y3="2.62003552"
                                 z3="0.2073779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.43268374"
                                 y3="-0.02051508"
                                 z3="-1.66273977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.24359329"
                                 y3="-2.15016261"
                                 z3="-1.8457987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.04912861"
                                 y3="-0.82580134"
                                 z3="-2.28203109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.83695863"
                                 y3="-0.41041452"
                                 z3="-1.45935945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.91081664"
                                 y3="-1.30184733"
                                 z3="-0.87664686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91728722"
                                 y3="-1.81465701"
                                 z3="-3.41260356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.03136267"
                                 y3="0.2829705"
                                 z3="-2.57442713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77839481"
                                 y3="-0.78982958"
                                 z3="0.20766731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49501542"
                                 y3="-0.9820752"
                                 z3="-1.67934007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.32988073"
                                 y3="-0.4193795"
                                 z3="1.39833913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81219049"
                                 y3="-0.37300354"
                                 z3="-1.77524327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54371886"
                                 y3="0.19910484"
                                 z3="-0.59703483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.51557504"
                                 y3="1.17682251"
                                 z3="-0.72561541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.25205811"
                                 y3="-0.24326829"
                                 z3="0.68510866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.89880547"
                                 y3="0.27052643"
                                 z3="1.79063787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.17267547"
                                 y3="1.68422683"
                                 z3="0.38200731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87022194"
                                 y3="1.24064598"
                                 z3="1.6504715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83942352"
                                 y3="0.62433205"
                                 z3="-1.13645362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.61919677"
                                 y3="-2.34331699"
                                 z3="-0.76313114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.90454645"
                                 y3="-2.19696452"
                                 z3="-3.67895132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.50174725"
                                 y3="-1.3350414"
                                 z3="-4.30103647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.29333035"
                                 y3="-2.6708844"
                                 z3="-3.16815132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.74164703"
                                 y3="0.82486761"
                                 z3="-3.47643888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.02961451"
                                 y3="-0.12636084"
                                 z3="-2.74332414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10183952"
                                 y3="1.00889517"
                                 z3="-1.76339738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.84710441"
                                 y3="-0.73790397"
                                 z3="0.03094523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18490277"
                                 y3="0.03941227"
                                 z3="-2.71099781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.94578373"
                                 y3="-1.45392492"
                                 z3="-1.81742523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.38199856"
                                 y3="1.64316371"
                                 z3="2.5153569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.6672,-.4724,1.8332;-4.3686,.1449,2.6504;3.8414,1.644,-1.9312;1.3306,-1.1925,.8548;2.5789,-.184,3.0016;5.1056,2.62,.2074;.4327,-.0205,-1.6627;-.2436,-2.1502,-1.8458;-3.0491,-.8258,-2.282;-1.837,-.4104,-1.4594;-2.9108,-1.3018,-.8766;-2.9173,-1.8147,-3.4126;-4.0314,.283,-2.5744;-3.7784,-.7898,.2077;-.495,-.9821,-1.6793;-3.3299,-.4194,1.3983;1.8122,-.373,-1.7752;2.5437,.1991,-.597;3.5156,1.1768,-.7256;2.2521,-.2433,.6851;2.8988,.2705,1.7906;4.1727,1.6842,.382;3.8702,1.2406,1.6505;-1.8394,.6243,-1.1365;-2.6192,-2.3433,-.7631;-3.9045,-2.197,-3.679;-2.5017,-1.335,-4.301;-2.2933,-2.6709,-3.1682;-3.7416,.8249,-3.4764;-5.0296,-.1264,-2.7433;-4.1018,1.0089,-1.7634;-4.8471,-.7379,.0309;2.1849,.0394,-2.711;1.9458,-1.4539,-1.8174;4.382,1.6432,2.5154;</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="-1.667226"
                        y3="-0.472382"
                        z3="1.833243"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.368564"
                        y3="0.144891"
                        z3="2.650364"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.841433"
                        y3="1.644009"
                        z3="-1.931196"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.330577"
                        y3="-1.192451"
                        z3="0.854846"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.578871"
                        y3="-0.183971"
                        z3="3.001595"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.10562"
                        y3="2.620036"
                        z3="0.207378"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.432684"
                        y3="-0.020515"
                        z3="-1.66274"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.243593"
                        y3="-2.150163"
                        z3="-1.845799"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.049129"
                        y3="-0.825801"
                        z3="-2.282031"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.836959"
                        y3="-0.410415"
                        z3="-1.459359"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.910817"
                        y3="-1.301847"
                        z3="-0.876647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.917287"
                        y3="-1.814657"
                        z3="-3.412604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.031363"
                        y3="0.28297"
                        z3="-2.574427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.778395"
                        y3="-0.78983"
                        z3="0.207667"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.495015"
                        y3="-0.982075"
                        z3="-1.67934"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.329881"
                        y3="-0.419379"
                        z3="1.398339"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.81219"
                        y3="-0.373004"
                        z3="-1.775243"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543719"
                        y3="0.199105"
                        z3="-0.597035"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.515575"
                        y3="1.176823"
                        z3="-0.725615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.252058"
                        y3="-0.243268"
                        z3="0.685109"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.898805"
                        y3="0.270526"
                        z3="1.790638"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.172675"
                        y3="1.684227"
                        z3="0.382007"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.870222"
                        y3="1.240646"
                        z3="1.650472"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.839424"
                        y3="0.624332"
                        z3="-1.136454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.619197"
                        y3="-2.343317"
                        z3="-0.763131"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.904546"
                        y3="-2.196965"
                        z3="-3.678951"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.501747"
                        y3="-1.335041"
                        z3="-4.301036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.29333"
                        y3="-2.670884"
                        z3="-3.168151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.741647"
                        y3="0.824868"
                        z3="-3.476439"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.029615"
                        y3="-0.126361"
                        z3="-2.743324"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.10184"
                        y3="1.008895"
                        z3="-1.763397"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.847104"
                        y3="-0.737904"
                        z3="0.030945"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.184903"
                        y3="0.039412"
                        z3="-2.710998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.945784"
                        y3="-1.453925"
                        z3="-1.817425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.381999"
                        y3="1.643164"
                        z3="2.515357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.6672,-.4724,1.8332;-4.3686,.1449,2.6504;3.8414,1.644,-1.9312;1.3306,-1.1925,.8548;2.5789,-.184,3.0016;5.1056,2.62,.2074;.4327,-.0205,-1.6627;-.2436,-2.1502,-1.8458;-3.0491,-.8258,-2.282;-1.837,-.4104,-1.4594;-2.9108,-1.3018,-.8766;-2.9173,-1.8147,-3.4126;-4.0314,.283,-2.5744;-3.7784,-.7898,.2077;-.495,-.9821,-1.6793;-3.3299,-.4194,1.3983;1.8122,-.373,-1.7752;2.5437,.1991,-.597;3.5156,1.1768,-.7256;2.2521,-.2433,.6851;2.8988,.2705,1.7906;4.1727,1.6842,.382;3.8702,1.2406,1.6505;-1.8394,.6243,-1.1365;-2.6192,-2.3433,-.7631;-3.9045,-2.197,-3.679;-2.5017,-1.335,-4.301;-2.2933,-2.6709,-3.1682;-3.7416,.8249,-3.4764;-5.0296,-.1264,-2.7433;-4.1018,1.0089,-1.7634;-4.8471,-.7379,.0309;2.1849,.0394,-2.711;1.9458,-1.4539,-1.8174;4.382,1.6432,2.5154;</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">2036</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2408.1702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.4617</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2049.16519446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2295.55720620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4344.72240066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7387.93748799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3043.21508733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01945009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.70759232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.54239785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275149</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999942012281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999942012281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999884024563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.164130716644</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="903">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6386 -2765.6312 -675.3966 -675.3777 -675.3177 -675.3131 -524.8723 -523.1258 -283.4723 -282.8197 -282.6699 -282.6404 -282.6363 -282.6214 -281.6255 -280.8607 -280.5226 -280.4731 -280.3088 -280.2595 -280.1494 -279.2933 -279.2043 -260.9063 -260.8995 -199.7473 -199.7423 -199.5049 -199.4935 -199.4924 -199.4889 -37.4904 -37.4706 -37.0792 -37.0637 -33.7303 -31.2375 -28.4424 -27.7745 -27.5107 -26.0036 -25.3235 -24.1977 -24.0265 -23.6041 -22.8244 -21.9069 -21.3394 -20.8318 -20.3242 -19.1467 -18.8745 -18.7830 -18.4205 -18.2571 -17.7409 -17.6118 -17.1210 -16.9769 -16.8119 -16.5138 -16.2190 -16.0472 -15.9881 -15.7949 -15.7848 -15.7277 -15.6543 -15.0729 -14.9385 -14.7421 -14.4783 -14.1740 -14.0191 -13.9733 -13.5859 -13.4803 -13.2367 -13.1658 -12.9420 -12.8478 -12.7807 -12.4393 -12.1216 -11.9507 -11.7345 -11.2882 -11.1933 -10.7623 -10.5140 -10.2720 -9.7344 -9.2072 -9.1895 1.0102 1.5016 1.8463 2.2397 2.5119 2.8895 3.2940 3.7204 4.1362 4.2023 4.4477 4.4790 4.6761 4.8052 4.8715 5.0615 5.3464 5.3659 5.4790 5.9291 6.0120 6.0980 6.3096 6.3709 6.5888 6.6891 6.8357 6.9841 7.0574 7.2481 7.3935 7.4567 7.5933 7.8427 7.9864 8.1037 8.1970 8.3353 8.5756 8.6290 8.7486 8.9438 9.1436 9.2718 9.3457 9.5156 9.6268 9.7476 9.8522 10.0129 10.2298 10.3831 10.4193 10.6188 10.7570 10.7986 11.0756 11.1540 11.3084 11.3441 11.4246 11.4848 11.7076 11.8780 12.0252 12.0597 12.0953 12.3484 12.3857 12.4981 12.6183 12.7459 12.8446 12.9943 13.0365 13.1707 13.2698 13.5470 13.6357 13.8013 13.9864 14.0813 14.2187 14.2299 14.2966 14.4673 14.5186 14.7046 14.7353 14.8209 14.9387 15.1085 15.2150 15.2768 15.4297 15.5217 15.5702 15.6736 15.7714 15.8739 16.0112 16.1486 16.3305 16.5736 16.7232 16.9188 17.0032 17.1465 17.2285 17.4642 17.5432 17.7148 17.8662 18.0947 18.4156 18.4235 18.8032 19.1165 19.2047 19.4689 19.7372 19.8674 20.0081 20.1002 20.3289 20.5017 20.6281 20.6914 20.8856 21.0647 21.1923 21.3384 21.5093 21.6403 21.8958 22.1137 22.3127 22.4145 22.8761 23.0306 23.0807 23.3671 23.5485 23.6179 23.9737 24.0576 24.1731 24.4585 24.7141 24.8035 25.0098 25.2578 25.3418 25.5447 25.6686 25.8820 26.0996 26.3487 26.4654 26.9505 26.9893 27.1125 27.4522 27.6044 27.7048 27.7368 28.1132 28.2601 28.3847 28.5948 28.6023 28.7999 28.9068 29.2861 29.4563 29.5672 29.6755 29.8020 30.0504 30.1156 30.1815 30.3533 30.4215 30.6068 30.7124 30.9226 31.2510 31.4685 31.6353 31.7817 32.0277 32.0603 32.4302 32.5935 32.6717 32.8743 32.9207 33.2922 33.6330 33.8349 33.9608 34.0427 34.3596 34.5863 34.6764 34.7722 35.1180 35.3617 35.6744 35.7863 35.9267 36.1008 36.6293 36.6904 36.7428 36.9378 37.1794 37.3750 37.4593 37.5300 37.8772 38.1090 38.1736 38.6518 38.7879 38.9327 39.2336 39.4302 39.6722 39.8828 40.0451 40.1322 40.3657 40.7132 41.0778 41.4222 41.6396 41.8251 41.9328 41.9769 42.1919 42.3763 42.4625 42.6549 42.7234 42.9313 42.9492 43.0674 43.2866 43.8313 43.9053 44.1350 44.2271 44.2676 44.6322 44.8503 44.8999 45.0207 45.3219 45.7073 45.7346 45.9602 46.2455 46.5173 46.8956 47.1205 47.3257 47.5270 47.6939 47.9970 48.5143 48.6964 48.7323 49.1393 49.4769 49.8772 50.3129 50.3808 50.5807 50.7747 50.9891 51.0834 51.1574 51.5457 51.7079 51.7779 52.0822 52.1163 52.2040 52.3459 52.5392 52.8751 53.0632 53.3781 53.4995 53.8554 54.3589 54.6684 54.9133 55.1513 55.2957 56.0015 56.1949 56.3066 56.5060 56.8039 56.9908 57.1817 57.3145 57.5458 57.7122 58.0734 58.1300 58.4321 58.6016 59.0358 59.1995 59.3155 59.4760 59.5601 59.6646 59.7636 60.0377 60.4719 60.5888 60.8053 60.9594 61.4795 61.5163 61.8037 62.0663 62.2395 62.3882 62.4782 62.6036 62.7129 62.8860 63.0581 63.3785 63.5591 63.8496 64.0037 64.1802 64.3297 64.4328 64.6370 64.8349 65.3277 65.6200 66.0453 66.3863 66.9114 66.9537 67.1986 67.4421 67.8264 68.2562 68.6454 68.7545 68.9769 69.2251 69.4092 69.7038 70.0661 70.3114 71.0268 71.1296 71.2758 71.3879 71.6555 71.9235 72.0642 72.1686 72.6653 72.9113 73.1436 73.4880 73.7343 73.9948 74.2529 74.7743 75.0662 75.5536 75.7037 75.9352 76.6493 76.7742 76.9719 77.0853 77.2910 77.6150 77.6490 77.9420 78.4934 78.6410 78.7097 78.9640 79.1992 79.2861 79.5381 79.6293 79.7574 79.9349 80.2327 80.4908 80.5231 80.8071 80.8417 80.9990 81.0707 81.3677 81.5148 81.5718 81.6593 81.8601 81.9429 82.2288 82.2931 82.4371 82.6372 82.6650 82.7741 82.9201 83.4204 83.5331 83.7850 83.9933 84.2323 84.4647 84.6263 84.8289 85.0388 85.1674 85.2435 85.3257 85.4217 85.8491 86.0066 86.2016 86.2896 86.5385 86.6687 86.9731 87.1209 87.4890 87.6813 87.9506 88.3068 88.3792 88.5931 88.6924 88.7472 89.0065 89.2701 89.3060 89.3882 89.6740 89.7668 90.0911 90.3911 90.4600 90.4898 90.7949 90.8819 91.2754 91.2946 91.4098 91.5980 91.8714 91.9464 92.1546 92.5751 92.8183 92.9343 93.1266 93.2765 93.4990 93.7852 93.8840 94.0116 94.1474 94.2277 94.3845 94.6543 94.7698 94.9678 95.3555 95.3925 95.6330 95.8882 95.9219 96.0724 96.3679 96.4604 96.4799 96.7026 96.9747 97.3609 97.5922 97.7089 97.7978 97.9415 98.0944 98.4188 98.6189 98.9387 99.0508 99.2032 99.5075 99.6168 99.8099 100.2573 100.6832 100.7991 100.9665 101.2269 101.5070 101.6601 101.7783 102.0369 102.3473 102.4908 102.8439 102.9265 103.1924 103.3210 103.6310 103.6805 104.1301 104.4115 104.6953 104.9118 105.0151 105.4726 105.5214 105.7290 105.9986 106.3413 106.8420 107.1318 107.2552 107.6863 108.2024 108.3053 108.5308 108.9583 109.0169 109.4525 109.7524 109.7833 110.2508 110.4591 110.7122 110.9401 111.1634 111.3222 111.4076 111.7771 112.0507 112.4061 112.5916 112.7130 112.7550 112.9148 113.2965 113.4771 113.6616 113.6914 113.8751 114.0924 114.2723 114.6174 115.0483 115.1977 115.4646 115.5130 115.7225 115.7848 115.9737 116.2623 116.4872 116.7080 117.0179 117.1259 117.1805 117.4616 117.5625 117.7749 117.9510 118.1560 118.5230 118.6448 118.7990 119.1789 119.4110 119.5983 119.7607 120.1665 120.3577 120.7459 121.0229 121.2675 121.6593 121.7100 122.1743 122.4429 122.7338 123.1056 123.5718 123.7417 124.0963 124.2696 124.8940 125.1959 125.5895 126.0219 126.1766 126.2652 127.1196 127.5290 128.0108 128.4458 128.5586 128.9180 129.5106 129.7375 130.3520 130.5434 131.0940 131.2519 131.6141 132.3020 132.5763 133.3425 133.6398 133.9519 134.1846 134.3301 134.6132 134.7947 135.1818 135.6074 136.1392 136.1645 137.1857 137.6865 137.7376 138.0849 138.4840 138.7730 138.8609 139.4656 139.9320 140.4631 140.9303 141.5408 142.2154 142.6069 143.0714 143.4904 143.7737 144.1179 144.2452 144.5769 144.5937 145.5769 145.6333 146.0863 146.9974 147.3359 148.0132 148.1364 148.4816 149.0867 149.5915 149.7382 150.0926 150.1919 150.7843 151.0936 151.4137 151.5756 152.1876 152.5483 152.8876 153.3332 153.8020 153.8662 154.1225 154.3775 154.6399 155.1082 155.9841 156.2912 156.6235 157.5525 157.8125 158.8299 159.6174 159.6233 159.9593 161.3902 161.7612 163.5343 164.2830 164.7207 168.7116 171.9488 173.2362 175.6280 178.2330 179.1298 182.9369 184.2004 186.4662 188.5861 188.9050 188.9748 189.1059 189.2081 189.3766 189.4786 189.4829 189.7110 191.2746 191.3386 192.7577 192.9908 193.1133 193.7182 193.9763 194.4324 195.9494 196.1656 197.4844 198.0706 198.1448 198.2569 200.7593 201.3942 201.9879 202.9171 204.5495 205.5318 206.7039 206.7773 206.9266 208.3457 213.3406 219.2196 221.3924 222.1964 222.5302 223.0809 223.4527 223.8847 225.9124 226.2578 228.2029 228.6832 229.0523 229.5340 229.9487 230.9984 232.9695 234.6255 235.5741 239.1485 239.5090 239.7687 241.7967 242.7844 243.4855 244.4996 246.7933 247.2622 247.9690 248.4818 250.4254 254.6543 294.6547 295.3046 296.0344 298.9834 308.9261 313.6527 607.2579 607.7637 625.5534 627.5838 628.4329 630.1778 630.9620 633.0298 634.4224 639.9260 640.4617 642.9342 647.6124 650.3887 650.5912 703.7928 709.8283 1199.5459 1210.1608 1557.9093 1561.6392 1565.3498 1567.5485</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="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.053632 -0.058911 -0.202256 -0.202207 -0.201010 -0.201834 -0.278703 -0.457707 0.130932 -0.143778 -0.025946 -0.273911 -0.279053 -0.228906 0.405265 0.087132 0.073728 -0.124860 0.227589 0.233515 0.197729 0.200379 -0.168170 0.114730 0.109484 0.094895 0.099735 0.094956 0.099964 0.100928 0.093892 0.138448 0.114276 0.129395 0.153911</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0536 17.0589 9.2023 9.2022 9.2010 9.2018 8.2787 8.4577 5.8691 6.1438 6.0259 6.2739 6.2791 6.2289 5.5947 5.9129 5.9263 6.1249 5.7724 5.7665 5.8023 5.7996 6.1682 0.8853 0.8905 0.9051 0.9003 0.9050 0.9000 0.8991 0.9061 0.8616 0.8857 0.8706 0.8461</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 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 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="35">-0.0536 -0.0589 -0.2023 -0.2022 -0.2010 -0.2018 -0.2787 -0.4577 0.1309 -0.1438 -0.0259 -0.2739 -0.2791 -0.2289 0.4053 0.0871 0.0737 -0.1249 0.2276 0.2335 0.1977 0.2004 -0.1682 0.1147 0.1095 0.0949 0.0997 0.0950 0.1000 0.1009 0.0939 0.1384 0.1143 0.1294 0.1539</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2913 1.2465 1.0987 1.0998 1.0887 1.0870 2.1181 2.0508 3.7064 3.8298 3.8675 3.8941 3.9150 3.9101 4.1704 4.1806 3.8125 3.6327 3.9142 3.8612 3.9908 3.9583 3.8646 1.0251 1.0256 1.0015 0.9985 1.0192 1.0026 0.9997 0.9983 1.0099 1.0094 1.0207 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2913 1.2465 1.0987 1.0998 1.0887 1.0870 2.1181 2.0508 3.7064 3.8298 3.8675 3.8941 3.9150 3.9101 4.1704 4.1806 3.8125 3.6327 3.9142 3.8612 3.9908 3.9583 3.8646 1.0251 1.0256 1.0015 0.9985 1.0192 1.0026 0.9997 0.9983 1.0099 1.0094 1.0207 0.9984</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-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="36">1.1975 1.1410 1.0509 1.0285 1.0322 1.0189 1.1667 0.8517 1.9003 0.8490 0.9517 0.9466 0.9308 0.9194 1.0128 1.0111 0.9833 0.9983 0.9905 0.9932 0.9857 0.9891 0.9951 0.9865 1.8703 0.9707 0.9545 0.9824 0.9830 1.3120 1.3036 1.4498 1.4401 1.3861 1.3904 0.9644</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 15 1 15 2 18 3 19 4 20 5 21 6 14 6 16 7 14 8 9 8 10 8 11 8 12 9 10 9 14 9 23 10 13 10 24 11 25 11 26 11 27 12 28 12 29 12 30 13 15 13 31 16 17 16 32 16 33 17 18 17 19 18 21 19 20 20 22 21 22 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018035899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.183230363178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.72924 24.32108 -0.40817 -8.23361 8.86968 0.63607 -29.75245 28.91857 -0.83388</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86056</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
