<?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="-3.942281"
                        y3="1.401783"
                        z3="-1.27905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.300851"
                        y3="-0.066593"
                        z3="-0.4996"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.796006"
                        y3="2.339037"
                        z3="0.510653"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.527785"
                        y3="-1.624268"
                        z3="-2.003723"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.179204"
                        y3="-2.833486"
                        z3="-0.262833"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.418582"
                        y3="1.121089"
                        z3="2.250213"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.331231"
                        y3="0.291628"
                        z3="-1.588829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.019915"
                        y3="1.183184"
                        z3="0.436485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.50854"
                        y3="-1.563424"
                        z3="0.75855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.457745"
                        y3="-0.522585"
                        z3="-0.3505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.437919"
                        y3="-0.391494"
                        z3="0.780631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.40778"
                        y3="-1.647226"
                        z3="1.787765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.049785"
                        y3="-2.913378"
                        z3="0.3536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.889256"
                        y3="-0.56002"
                        z3="0.548353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.321674"
                        y3="0.420359"
                        z3="-0.426097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.609527"
                        y3="0.161935"
                        z3="-0.299187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.569191"
                        y3="0.986097"
                        z3="-1.7003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.591186"
                        y3="0.379703"
                        z3="-0.777943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.107492"
                        y3="1.065864"
                        z3="0.310105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.9815"
                        y3="-0.940977"
                        z3="-0.955962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.835454"
                        y3="-1.563229"
                        z3="-0.065313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.96086"
                        y3="0.440963"
                        z3="1.203768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.328317"
                        y3="-0.876143"
                        z3="1.025669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.837599"
                        y3="-0.85754"
                        z3="-1.308778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.184407"
                        y3="0.383083"
                        z3="1.500644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.059664"
                        y3="-0.67209"
                        z3="2.119978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.766338"
                        y3="-2.186504"
                        z3="2.666271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.450039"
                        y3="-2.196464"
                        z3="1.394176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.466843"
                        y3="-3.436249"
                        z3="1.216749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.832965"
                        y3="-2.841186"
                        z3="-0.401365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.253216"
                        y3="-3.537047"
                        z3="-0.054188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.415149"
                        y3="-1.304097"
                        z3="1.135725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.444625"
                        y3="2.049557"
                        z3="-1.499471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.866494"
                        y3="0.870372"
                        z3="-2.741187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.995764"
                        y3="-1.360645"
                        z3="1.725102"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-3.9423,1.4018,-1.2791;-6.3009,-.0666,-.4996;2.796,2.339,.5107;2.5278,-1.6243,-2.0037;4.1792,-2.8335,-.2628;4.4186,1.1211,2.2502;.3312,.2916,-1.5888;.0199,1.1832,.4365;-1.5085,-1.5634,.7585;-1.4577,-.5226,-.3505;-2.4379,-.3915,.7806;-.4078,-1.6472,1.7878;-2.0498,-2.9134,.3536;-3.8893,-.56,.5484;-.3217,.4204,-.4261;-4.6095,.1619,-.2992;1.5692,.9861,-1.7003;2.5912,.3797,-.7779;3.1075,1.0659,.3101;2.9815,-.941,-.956;3.8355,-1.5632,-.0653;3.9609,.441,1.2038;4.3283,-.8761,1.0257;-1.8376,-.8575,-1.3088;-2.1844,.3831,1.5006;-.0597,-.6721,2.12;-.7663,-2.1865,2.6663;.45,-2.1965,1.3942;-2.4668,-3.4362,1.2167;-2.833,-2.8412,-.4014;-1.2532,-3.537,-.0542;-4.4151,-1.3041,1.1357;1.4446,2.0496,-1.4995;1.8665,.8704,-2.7412;4.9958,-1.3606,1.7251;</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">2293.5598275180 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">1.369e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="-3.94228148"
                                 y3="1.4017832"
                                 z3="-1.27904956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.30085089"
                                 y3="-0.06659301"
                                 z3="-0.4995998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.7960057"
                                 y3="2.33903698"
                                 z3="0.51065254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.52778516"
                                 y3="-1.62426822"
                                 z3="-2.00372302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.17920386"
                                 y3="-2.83348606"
                                 z3="-0.26283335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.41858244"
                                 y3="1.12108941"
                                 z3="2.25021254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.33123134"
                                 y3="0.29162838"
                                 z3="-1.58882859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.01991528"
                                 y3="1.18318412"
                                 z3="0.43648476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.50853969"
                                 y3="-1.5634241"
                                 z3="0.75855025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45774499"
                                 y3="-0.52258531"
                                 z3="-0.35050044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43791948"
                                 y3="-0.39149395"
                                 z3="0.78063105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.40778042"
                                 y3="-1.64722583"
                                 z3="1.78776522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.04978466"
                                 y3="-2.91337801"
                                 z3="0.35359998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.88925589"
                                 y3="-0.56002009"
                                 z3="0.54835318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32167371"
                                 y3="0.42035866"
                                 z3="-0.42609663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.60952659"
                                 y3="0.16193496"
                                 z3="-0.29918668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56919087"
                                 y3="0.9860966"
                                 z3="-1.70030041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.59118597"
                                 y3="0.37970338"
                                 z3="-0.77794287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.10749159"
                                 y3="1.06586429"
                                 z3="0.31010503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98150049"
                                 y3="-0.94097729"
                                 z3="-0.95596165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.83545406"
                                 y3="-1.56322863"
                                 z3="-0.06531295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96086015"
                                 y3="0.44096344"
                                 z3="1.20376845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.32831672"
                                 y3="-0.87614334"
                                 z3="1.02566949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.83759924"
                                 y3="-0.85754035"
                                 z3="-1.30877847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.18440724"
                                 y3="0.3830829"
                                 z3="1.50064417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.05966367"
                                 y3="-0.67208964"
                                 z3="2.11997814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.7663376"
                                 y3="-2.1865044"
                                 z3="2.66627104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.45003885"
                                 y3="-2.19646436"
                                 z3="1.39417621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.46684277"
                                 y3="-3.43624892"
                                 z3="1.21674926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83296521"
                                 y3="-2.84118639"
                                 z3="-0.40136503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.25321605"
                                 y3="-3.53704729"
                                 z3="-0.05418762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.41514927"
                                 y3="-1.30409731"
                                 z3="1.13572516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44462491"
                                 y3="2.04955687"
                                 z3="-1.49947062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.86649409"
                                 y3="0.87037243"
                                 z3="-2.74118671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.99576371"
                                 y3="-1.36064515"
                                 z3="1.72510204">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-3.9423,1.4018,-1.279;-6.3009,-.0666,-.4996;2.796,2.339,.5107;2.5278,-1.6243,-2.0037;4.1792,-2.8335,-.2628;4.4186,1.1211,2.2502;.3312,.2916,-1.5888;.0199,1.1832,.4365;-1.5085,-1.5634,.7586;-1.4577,-.5226,-.3505;-2.4379,-.3915,.7806;-.4078,-1.6472,1.7878;-2.0498,-2.9134,.3536;-3.8893,-.56,.5484;-.3217,.4204,-.4261;-4.6095,.1619,-.2992;1.5692,.9861,-1.7003;2.5912,.3797,-.7779;3.1075,1.0659,.3101;2.9815,-.941,-.956;3.8355,-1.5632,-.0653;3.9609,.441,1.2038;4.3283,-.8761,1.0257;-1.8376,-.8575,-1.3088;-2.1844,.3831,1.5006;-.0597,-.6721,2.12;-.7663,-2.1865,2.6663;.45,-2.1965,1.3942;-2.4668,-3.4362,1.2167;-2.833,-2.8412,-.4014;-1.2532,-3.537,-.0542;-4.4151,-1.3041,1.1357;1.4446,2.0496,-1.4995;1.8665,.8704,-2.7412;4.9958,-1.3606,1.7251;</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>
               </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="-3.942281"
                        y3="1.401783"
                        z3="-1.27905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.300851"
                        y3="-0.066593"
                        z3="-0.4996"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.796006"
                        y3="2.339037"
                        z3="0.510653"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.527785"
                        y3="-1.624268"
                        z3="-2.003723"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.179204"
                        y3="-2.833486"
                        z3="-0.262833"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.418582"
                        y3="1.121089"
                        z3="2.250213"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.331231"
                        y3="0.291628"
                        z3="-1.588829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.019915"
                        y3="1.183184"
                        z3="0.436485"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.50854"
                        y3="-1.563424"
                        z3="0.75855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.457745"
                        y3="-0.522585"
                        z3="-0.3505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.437919"
                        y3="-0.391494"
                        z3="0.780631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.40778"
                        y3="-1.647226"
                        z3="1.787765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.049785"
                        y3="-2.913378"
                        z3="0.3536"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.889256"
                        y3="-0.56002"
                        z3="0.548353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.321674"
                        y3="0.420359"
                        z3="-0.426097"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.609527"
                        y3="0.161935"
                        z3="-0.299187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.569191"
                        y3="0.986097"
                        z3="-1.7003"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.591186"
                        y3="0.379703"
                        z3="-0.777943"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.107492"
                        y3="1.065864"
                        z3="0.310105"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.9815"
                        y3="-0.940977"
                        z3="-0.955962"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.835454"
                        y3="-1.563229"
                        z3="-0.065313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.96086"
                        y3="0.440963"
                        z3="1.203768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.328317"
                        y3="-0.876143"
                        z3="1.025669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.837599"
                        y3="-0.85754"
                        z3="-1.308778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.184407"
                        y3="0.383083"
                        z3="1.500644"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.059664"
                        y3="-0.67209"
                        z3="2.119978"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.766338"
                        y3="-2.186504"
                        z3="2.666271"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.450039"
                        y3="-2.196464"
                        z3="1.394176"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.466843"
                        y3="-3.436249"
                        z3="1.216749"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.832965"
                        y3="-2.841186"
                        z3="-0.401365"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.253216"
                        y3="-3.537047"
                        z3="-0.054188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.415149"
                        y3="-1.304097"
                        z3="1.135725"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.444625"
                        y3="2.049557"
                        z3="-1.499471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.866494"
                        y3="0.870372"
                        z3="-2.741187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.995764"
                        y3="-1.360645"
                        z3="1.725102"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-3.9423,1.4018,-1.2791;-6.3009,-.0666,-.4996;2.796,2.339,.5107;2.5278,-1.6243,-2.0037;4.1792,-2.8335,-.2628;4.4186,1.1211,2.2502;.3312,.2916,-1.5888;.0199,1.1832,.4365;-1.5085,-1.5634,.7585;-1.4577,-.5226,-.3505;-2.4379,-.3915,.7806;-.4078,-1.6472,1.7878;-2.0498,-2.9134,.3536;-3.8893,-.56,.5484;-.3217,.4204,-.4261;-4.6095,.1619,-.2992;1.5692,.9861,-1.7003;2.5912,.3797,-.7779;3.1075,1.0659,.3101;2.9815,-.941,-.956;3.8355,-1.5632,-.0653;3.9609,.441,1.2038;4.3283,-.8761,1.0257;-1.8376,-.8575,-1.3088;-2.1844,.3831,1.5006;-.0597,-.6721,2.12;-.7663,-2.1865,2.6663;.45,-2.1965,1.3942;-2.4668,-3.4362,1.2167;-2.833,-2.8412,-.4014;-1.2532,-3.537,-.0542;-4.4151,-1.3041,1.1357;1.4446,2.0496,-1.4995;1.8665,.8704,-2.7412;4.9958,-1.3606,1.7251;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2049.14892755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2293.55982752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4342.70875507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7383.61188147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3040.90312640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.74202379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.59309624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271866</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000206942125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000206942125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000413884249</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.170077985150</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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.7040 -2765.6722 -675.4591 -675.4231 -675.3572 -675.3187 -524.9523 -523.1384 -283.4357 -282.9947 -282.8235 -282.8065 -282.8028 -282.7825 -281.9786 -281.0239 -280.7981 -280.7772 -280.5020 -280.4716 -280.4055 -279.7505 -279.5942 -260.9728 -260.9407 -199.8156 -199.7853 -199.5709 -199.5577 -199.5341 -199.5282 -37.5908 -37.5135 -37.1891 -37.1042 -33.8788 -31.2882 -28.5748 -27.9335 -27.7743 -26.0774 -25.4674 -24.3288 -24.2413 -23.8188 -23.1143 -22.3084 -21.5433 -20.9374 -20.5483 -19.3524 -19.0139 -18.9490 -18.6140 -18.0186 -17.9356 -17.6819 -17.3621 -17.2287 -16.7556 -16.5905 -16.5300 -16.2328 -16.2011 -15.9474 -15.8632 -15.8449 -15.6900 -15.2767 -15.1103 -14.9907 -14.6736 -14.3048 -14.1751 -14.1435 -13.9290 -13.6963 -13.4556 -13.4163 -13.2679 -13.0812 -12.7630 -12.6961 -12.3787 -12.0858 -11.7675 -11.3693 -11.2759 -10.9276 -10.6769 -10.4910 -9.9061 -9.3376 -9.3110 0.7575 1.3813 1.6998 2.0878 2.4399 2.5404 2.9859 3.5390 3.7509 3.9448 3.9675 4.1594 4.2675 4.4024 4.6616 4.7085 4.9365 4.9798 5.1762 5.5292 5.6061 5.9183 5.9570 6.0686 6.3028 6.4081 6.5957 6.8011 6.9179 7.0420 7.1449 7.3215 7.4619 7.7331 7.8640 8.0730 8.1784 8.3713 8.4319 8.6019 8.7698 8.9135 9.0727 9.2487 9.3129 9.4167 9.5876 9.8425 9.9598 10.0135 10.1358 10.2718 10.3625 10.5399 10.6721 10.7614 10.8193 10.9471 11.0013 11.0669 11.3200 11.3953 11.4120 11.6453 11.6830 12.0494 12.1425 12.2026 12.2598 12.3963 12.5574 12.6197 12.7878 12.8340 12.9800 13.0616 13.1920 13.2858 13.3794 13.4732 13.6358 13.8163 13.9270 13.9962 14.1013 14.2273 14.3060 14.4235 14.4845 14.7340 14.7677 14.8712 15.0142 15.0804 15.1517 15.3127 15.3900 15.5038 15.5660 15.6409 15.9985 16.1406 16.2427 16.3280 16.4305 16.6562 16.8467 16.9081 17.2443 17.3241 17.4618 17.5278 17.8672 18.0398 18.1290 18.5545 18.7884 19.0144 19.1560 19.2658 19.6185 19.7853 19.8187 20.1157 20.2266 20.3972 20.4950 20.5547 20.7414 21.0264 21.2670 21.4958 21.5943 21.6405 21.7964 21.9590 22.2682 22.3886 22.6976 22.9777 23.1024 23.1797 23.3804 23.5024 23.8919 24.0818 24.1490 24.5071 24.6802 24.7583 24.9023 25.1831 25.2714 25.4104 25.5184 25.9978 26.3066 26.3792 26.5564 26.9784 27.1403 27.3235 27.4291 27.5357 27.6890 27.7596 27.8804 28.0620 28.2125 28.4709 28.6322 28.6925 28.9315 29.1459 29.3574 29.4304 29.6889 29.7486 29.9774 30.0699 30.1935 30.4339 30.6103 30.6634 31.0120 31.0914 31.2582 31.4138 31.6419 31.8949 32.0372 32.1717 32.3026 32.4118 32.7240 32.7788 33.0072 33.2775 33.4406 33.5072 33.7592 33.9526 34.1181 34.3322 34.3995 34.5750 34.7644 35.1002 35.2978 35.4473 35.8028 36.1167 36.3164 36.4359 36.6748 36.8341 37.0114 37.1907 37.4547 37.7246 37.8078 37.9949 38.1282 38.3599 38.5701 38.8569 38.9751 39.3419 39.4593 39.5391 39.8038 40.0483 40.3999 40.7169 40.8689 41.2574 41.5372 41.5703 41.7220 42.1074 42.1761 42.3536 42.4260 42.5972 42.8974 42.9606 43.1314 43.1740 43.3475 43.7755 43.9003 44.0508 44.1926 44.5149 44.6626 44.8545 45.1090 45.2861 45.4114 45.6528 46.0478 46.1617 46.2196 46.6388 46.7576 47.1385 47.3578 47.5255 47.7415 47.9476 48.2366 48.5864 48.9366 49.1591 49.1814 49.7013 50.2322 50.2827 50.4555 50.5760 50.7924 50.9598 51.0028 51.0261 51.2997 51.3768 51.7872 52.0045 52.0700 52.0954 52.4469 52.6399 52.8777 53.2416 53.3159 53.7211 54.0342 54.2301 54.6759 54.8245 55.0455 55.4715 55.9376 56.1168 56.2021 56.3093 56.5721 56.8448 57.2230 57.2909 57.6040 57.8476 58.0657 58.3552 58.5404 58.7831 59.1539 59.2575 59.3355 59.5161 59.5835 59.7552 59.9515 60.0686 60.4069 60.6165 60.9434 61.3595 61.6723 61.7405 61.7697 61.8807 62.0355 62.2110 62.4563 62.6668 62.8656 63.1196 63.3133 63.3841 63.6348 63.8849 63.9559 64.1705 64.2300 64.5018 64.8195 65.2635 65.6579 66.0913 66.5804 66.7529 67.1164 67.3509 67.5126 67.6484 68.0020 68.2788 68.5272 68.7489 69.1632 69.4118 69.9376 69.9843 70.0645 70.8352 71.0620 71.1305 71.3302 71.6420 71.9315 72.3161 72.6027 72.8898 72.9487 73.0880 73.3654 73.5689 73.8811 73.9456 74.4533 74.8561 75.2843 75.3316 75.6175 76.2109 76.4897 76.6718 77.0487 77.0888 77.4692 77.6505 77.9756 78.1914 78.2872 78.6989 78.7707 78.9419 79.0898 79.4494 79.5475 79.5773 79.9528 79.9780 80.1437 80.3308 80.3598 80.4963 80.7944 80.9019 81.0566 81.1411 81.2236 81.4961 81.5615 81.7398 81.9329 82.0552 82.2895 82.5246 82.6787 82.8284 82.9983 83.4806 83.6621 83.7201 83.7743 84.1311 84.3540 84.6072 84.7346 84.8938 85.0256 85.1089 85.4089 85.5935 85.6966 85.9294 86.0961 86.1608 86.4183 86.8043 86.9432 87.1953 87.3338 87.4894 88.0551 88.0849 88.1941 88.4050 88.6303 88.6940 88.7803 88.9473 89.2261 89.5622 89.5809 89.7698 89.8828 90.2421 90.3906 90.5454 90.6678 91.0113 91.0626 91.0956 91.3162 91.6138 91.7247 91.8968 92.1756 92.5156 92.6226 92.7496 93.0800 93.2361 93.3458 93.4129 93.6991 93.8654 94.0243 94.3472 94.3957 94.5566 94.6875 94.7919 94.9729 95.1746 95.4440 95.6380 95.7948 95.9411 96.1240 96.1780 96.3117 96.5289 97.1393 97.3135 97.4940 97.6340 97.9281 98.0215 98.1583 98.2422 98.3009 98.7021 98.7666 98.9995 99.3620 99.5457 99.5704 100.1976 100.5817 100.6130 100.7218 100.9074 101.3169 101.5579 101.8225 102.0104 102.2315 102.3525 102.5096 102.7448 103.1010 103.2487 103.5725 103.7067 104.0178 104.1590 104.4396 104.5428 104.9278 105.1140 105.3320 105.5117 105.8108 106.0231 106.4336 107.0342 107.3832 107.4418 108.0084 108.2283 108.3616 108.8276 108.8975 109.1964 109.4236 109.6357 109.8427 110.2606 110.5054 110.5888 111.0418 111.2150 111.3585 111.5890 111.9020 112.0511 112.2263 112.3393 112.5446 112.6765 112.9096 113.1155 113.2152 113.4873 113.7478 113.9804 114.1909 114.4303 114.8483 114.9675 115.1898 115.2500 115.4719 115.6858 115.7123 116.0107 116.0963 116.2692 116.4778 116.5962 117.0133 117.0300 117.3789 117.4526 117.6231 117.8182 118.0212 118.2109 118.6096 118.6763 119.0877 119.4560 119.9105 120.1326 120.3118 120.7185 120.8022 121.1180 121.4474 121.5699 121.9353 122.3420 122.6215 123.1923 123.2303 123.3795 123.6169 124.2368 124.4927 125.0933 125.3120 125.6576 125.8577 126.1905 126.6355 127.3757 127.8830 128.2242 128.4298 128.6731 129.0852 129.1775 130.1195 130.4263 130.7028 131.0565 131.3352 131.6912 132.1574 133.1865 133.2924 133.4567 133.8050 134.0555 134.1654 134.4082 134.9635 135.2366 135.7818 136.4807 136.8622 137.0456 137.4763 137.7519 138.1614 138.2183 138.6843 139.1771 139.7154 140.1130 140.8379 141.2494 141.8211 142.5323 142.7305 142.8490 143.6730 143.8626 144.1551 144.2829 144.6460 145.2424 145.7162 145.8786 146.4123 146.9469 147.3732 147.7745 148.5694 148.7105 149.2700 149.7373 149.9232 150.1489 150.3879 150.8180 151.2639 151.6773 151.9979 152.1196 152.4346 153.2521 153.5050 153.5678 154.0109 154.0723 154.5154 154.8603 155.4095 155.7427 156.5359 157.3383 158.1259 158.6278 159.2296 159.3568 159.6657 161.2292 161.6620 163.1180 163.8770 165.7085 168.4726 171.6660 173.1065 175.9744 178.4551 179.7133 182.0773 186.1819 186.6621 188.8606 188.9630 189.0838 189.1514 189.3622 189.3943 189.4853 189.5214 189.7462 191.2614 191.4353 192.1476 192.8948 193.1716 193.2796 193.7531 194.0901 196.1059 196.6406 197.5551 198.0408 198.1826 199.1855 200.8934 201.4949 202.1893 203.1273 204.7012 205.6919 206.3287 206.8352 207.0568 208.6611 213.4591 219.5239 221.3777 222.1568 222.3135 222.9582 223.2933 223.6677 225.8326 226.0993 228.1365 228.7344 228.8624 229.5069 229.8830 230.8822 233.2187 234.5999 235.6541 239.2539 239.5177 239.7538 241.7994 242.7537 243.6004 244.4143 246.7199 247.2348 247.6567 248.4211 250.3741 254.6409 294.6196 294.9579 295.8670 298.2074 308.7293 313.3510 607.4987 610.8216 625.5378 627.3165 628.2380 629.7785 630.8086 632.8616 633.9487 639.0947 639.7483 643.0618 647.5967 650.1913 650.3687 703.9565 709.5942 1200.6192 1209.8549 1558.6895 1561.5480 1565.4127 1567.3045</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">-0.032173 -0.042821 -0.177791 -0.181845 -0.185454 -0.182415 -0.256373 -0.373809 0.116957 -0.156419 0.006046 -0.264699 -0.270908 -0.257894 0.358541 0.094978 0.063428 -0.204931 0.296891 0.197689 0.182582 0.181157 -0.173982 0.104496 0.107332 0.102090 0.090543 0.087885 0.092403 0.088353 0.098438 0.117795 0.118033 0.123419 0.132457</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">17.0322 17.0428 9.1778 9.1818 9.1855 9.1824 8.2564 8.3738 5.8830 6.1564 5.9940 6.2647 6.2709 6.2579 5.6415 5.9050 5.9366 6.2049 5.7031 5.8023 5.8174 5.8188 6.1740 0.8955 0.8927 0.8979 0.9095 0.9121 0.9076 0.9116 0.9016 0.8822 0.8820 0.8766 0.8675</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">-0.0322 -0.0428 -0.1778 -0.1818 -0.1855 -0.1824 -0.2564 -0.3738 0.1170 -0.1564 0.0060 -0.2647 -0.2709 -0.2579 0.3585 0.0950 0.0634 -0.2049 0.2969 0.1977 0.1826 0.1812 -0.1740 0.1045 0.1073 0.1021 0.0905 0.0879 0.0924 0.0884 0.0984 0.1178 0.1180 0.1234 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2979 1.2625 1.1302 1.1222 1.1074 1.1135 2.1310 2.1278 3.7322 3.8710 3.8202 3.9036 3.9100 3.9119 4.1982 4.2060 3.8641 3.6312 3.8423 3.9358 3.9656 3.9997 3.8697 1.0252 1.0277 1.0181 1.0055 0.9986 1.0017 1.0006 1.0057 1.0179 1.0174 0.9935 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2979 1.2625 1.1302 1.1222 1.1074 1.1135 2.1310 2.1278 3.7322 3.8710 3.8202 3.9036 3.9100 3.9119 4.1982 4.2060 3.8641 3.6312 3.8423 3.9358 3.9656 3.9997 3.8697 1.0252 1.0277 1.0181 1.0055 0.9986 1.0017 1.0006 1.0057 1.0179 1.0174 0.9935 1.0076</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">1.2086 1.1474 1.0627 1.0832 1.0424 1.0507 1.1496 0.9107 1.9629 0.8442 0.9553 0.9489 0.9311 0.9481 0.9967 1.0198 0.9646 0.9884 0.9850 0.9910 0.9961 0.9964 0.9871 0.9896 1.8766 0.9756 0.9427 1.0074 0.9753 1.3026 1.3055 1.4287 1.4509 1.3842 1.3973 0.9669</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">-0.019029687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167957238796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.34844 5.61138 0.26293 -14.29476 13.50651 -0.78825 7.83750 -7.82688 0.01062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.11228</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
