<?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="-2.83089"
                        y3="0.940097"
                        z3="2.497461"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.666567"
                        y3="2.481648"
                        z3="0.893401"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.772236"
                        y3="1.8546"
                        z3="-1.466123"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.63114"
                        y3="-2.293286"
                        z3="-0.265595"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.801159"
                        y3="-1.155673"
                        z3="1.852907"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.922674"
                        y3="2.981925"
                        z3="0.68383"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.606136"
                        y3="-0.693395"
                        z3="-2.161983"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.392073"
                        y3="-1.858254"
                        z3="-0.267654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.634676"
                        y3="-1.950534"
                        z3="-1.003127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.545838"
                        y3="-0.961997"
                        z3="-1.35807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.412407"
                        y3="-0.755945"
                        z3="-0.125098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.303468"
                        y3="-3.309932"
                        z3="-0.435796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.81725"
                        y3="-1.986297"
                        z3="-1.942918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.332509"
                        y3="0.386617"
                        z3="-0.090954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.106206"
                        y3="-1.242218"
                        z3="-1.17044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.571361"
                        y3="1.157615"
                        z3="0.963304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.014493"
                        y3="-0.875992"
                        z3="-2.123639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.665128"
                        y3="-0.249813"
                        z3="-0.920881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.505702"
                        y3="1.100995"
                        z3="-0.649986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.443439"
                        y3="-0.995669"
                        z3="-0.049148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.050164"
                        y3="-0.409833"
                        z3="1.047024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.099888"
                        y3="1.684268"
                        z3="0.454138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.878671"
                        y3="0.933089"
                        z3="1.310541"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.764177"
                        y3="-0.31974"
                        z3="-2.203737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.907016"
                        y3="-0.974251"
                        z3="0.808655"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.189098"
                        y3="-3.722041"
                        z3="0.050604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.01194"
                        y3="-4.000688"
                        z3="-1.228919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.501103"
                        y3="-3.283515"
                        z3="0.295619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.011358"
                        y3="-1.031955"
                        z3="-2.431302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.644785"
                        y3="-2.71968"
                        z3="-2.731951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.72362"
                        y3="-2.277906"
                        z3="-1.410126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.862564"
                        y3="0.642063"
                        z3="-1.000072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.37791"
                        y3="-0.403211"
                        z3="-3.035434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.261584"
                        y3="-1.936194"
                        z3="-2.177014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.346724"
                        y3="1.389873"
                        z3="2.17176"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-2.8309,.9401,2.4975;-4.6666,2.4816,.8934;1.7722,1.8546,-1.4661;3.6311,-2.2933,-.2656;4.8012,-1.1557,1.8529;2.9227,2.9819,.6838;.6061,-.6934,-2.162;.3921,-1.8583,-.2677;-2.6347,-1.9505,-1.0031;-1.5458,-.962,-1.3581;-2.4124,-.7559,-.1251;-2.3035,-3.3099,-.4358;-3.8173,-1.9863,-1.9429;-3.3325,.3866,-.091;-.1062,-1.2422,-1.1704;-3.5714,1.1576,.9633;2.0145,-.876,-2.1236;2.6651,-.2498,-.9209;2.5057,1.101,-.65;3.4434,-.9957,-.0491;4.0502,-.4098,1.047;3.0999,1.6843,.4541;3.8787,.9331,1.3105;-1.7642,-.3197,-2.2037;-1.907,-.9743,.8087;-3.1891,-3.722,.0506;-2.0119,-4.0007,-1.2289;-1.5011,-3.2835,.2956;-4.0114,-1.032,-2.4313;-3.6448,-2.7197,-2.732;-4.7236,-2.2779,-1.4101;-3.8626,.6421,-1.0001;2.3779,-.4032,-3.0354;2.2616,-1.9362,-2.177;4.3467,1.3899,2.1718;</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">2263.1762643548 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">1.379e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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="-2.83088998"
                                 y3="0.94009743"
                                 z3="2.49746127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.6665672"
                                 y3="2.48164755"
                                 z3="0.89340083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.77223572"
                                 y3="1.85460012"
                                 z3="-1.46612275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.63114014"
                                 y3="-2.29328565"
                                 z3="-0.26559485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.80115945"
                                 y3="-1.15567349"
                                 z3="1.8529069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.92267406"
                                 y3="2.98192531"
                                 z3="0.68382992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.60613558"
                                 y3="-0.69339512"
                                 z3="-2.16198277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.39207268"
                                 y3="-1.85825414"
                                 z3="-0.26765383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63467648"
                                 y3="-1.95053418"
                                 z3="-1.00312713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.54583843"
                                 y3="-0.96199669"
                                 z3="-1.35807016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.41240653"
                                 y3="-0.75594459"
                                 z3="-0.12509789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30346815"
                                 y3="-3.30993228"
                                 z3="-0.4357959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.8172496"
                                 y3="-1.98629743"
                                 z3="-1.94291806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33250933"
                                 y3="0.38661686"
                                 z3="-0.09095351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.10620566"
                                 y3="-1.24221841"
                                 z3="-1.17044014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.57136075"
                                 y3="1.15761496"
                                 z3="0.96330442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01449311"
                                 y3="-0.87599162"
                                 z3="-2.12363935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.66512808"
                                 y3="-0.24981338"
                                 z3="-0.92088106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.50570242"
                                 y3="1.10099515"
                                 z3="-0.64998572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44343895"
                                 y3="-0.99566853"
                                 z3="-0.04914834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.05016396"
                                 y3="-0.40983294"
                                 z3="1.04702352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.09988794"
                                 y3="1.68426751"
                                 z3="0.4541381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.87867055"
                                 y3="0.93308851"
                                 z3="1.31054126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.76417731"
                                 y3="-0.31974047"
                                 z3="-2.20373749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90701601"
                                 y3="-0.97425081"
                                 z3="0.80865512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.18909839"
                                 y3="-3.722041"
                                 z3="0.05060352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01193974"
                                 y3="-4.00068843"
                                 z3="-1.22891884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.50110293"
                                 y3="-3.28351502"
                                 z3="0.29561881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.0113583"
                                 y3="-1.03195479"
                                 z3="-2.43130154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.64478508"
                                 y3="-2.71967968"
                                 z3="-2.73195092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.72361957"
                                 y3="-2.27790555"
                                 z3="-1.41012632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.86256433"
                                 y3="0.64206297"
                                 z3="-1.00007229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3779099"
                                 y3="-0.4032114"
                                 z3="-3.03543381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.26158373"
                                 y3="-1.93619352"
                                 z3="-2.17701423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.34672439"
                                 y3="1.38987256"
                                 z3="2.17176001">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-2.8309,.9401,2.4975;-4.6666,2.4816,.8934;1.7722,1.8546,-1.4661;3.6311,-2.2933,-.2656;4.8012,-1.1557,1.8529;2.9227,2.9819,.6838;.6061,-.6934,-2.162;.3921,-1.8583,-.2677;-2.6347,-1.9505,-1.0031;-1.5458,-.962,-1.3581;-2.4124,-.7559,-.1251;-2.3035,-3.3099,-.4358;-3.8172,-1.9863,-1.9429;-3.3325,.3866,-.091;-.1062,-1.2422,-1.1704;-3.5714,1.1576,.9633;2.0145,-.876,-2.1236;2.6651,-.2498,-.9209;2.5057,1.101,-.65;3.4434,-.9957,-.0491;4.0502,-.4098,1.047;3.0999,1.6843,.4541;3.8787,.9331,1.3105;-1.7642,-.3197,-2.2037;-1.907,-.9743,.8087;-3.1891,-3.722,.0506;-2.0119,-4.0007,-1.2289;-1.5011,-3.2835,.2956;-4.0114,-1.032,-2.4313;-3.6448,-2.7197,-2.732;-4.7236,-2.2779,-1.4101;-3.8626,.6421,-1.0001;2.3779,-.4032,-3.0354;2.2616,-1.9362,-2.177;4.3467,1.3899,2.1718;</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="-2.83089"
                        y3="0.940097"
                        z3="2.497461"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.666567"
                        y3="2.481648"
                        z3="0.893401"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.772236"
                        y3="1.8546"
                        z3="-1.466123"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.63114"
                        y3="-2.293286"
                        z3="-0.265595"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.801159"
                        y3="-1.155673"
                        z3="1.852907"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.922674"
                        y3="2.981925"
                        z3="0.68383"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.606136"
                        y3="-0.693395"
                        z3="-2.161983"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.392073"
                        y3="-1.858254"
                        z3="-0.267654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.634676"
                        y3="-1.950534"
                        z3="-1.003127"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.545838"
                        y3="-0.961997"
                        z3="-1.35807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.412407"
                        y3="-0.755945"
                        z3="-0.125098"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.303468"
                        y3="-3.309932"
                        z3="-0.435796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.81725"
                        y3="-1.986297"
                        z3="-1.942918"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.332509"
                        y3="0.386617"
                        z3="-0.090954"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.106206"
                        y3="-1.242218"
                        z3="-1.17044"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.571361"
                        y3="1.157615"
                        z3="0.963304"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.014493"
                        y3="-0.875992"
                        z3="-2.123639"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.665128"
                        y3="-0.249813"
                        z3="-0.920881"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.505702"
                        y3="1.100995"
                        z3="-0.649986"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.443439"
                        y3="-0.995669"
                        z3="-0.049148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.050164"
                        y3="-0.409833"
                        z3="1.047024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.099888"
                        y3="1.684268"
                        z3="0.454138"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.878671"
                        y3="0.933089"
                        z3="1.310541"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.764177"
                        y3="-0.31974"
                        z3="-2.203737"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.907016"
                        y3="-0.974251"
                        z3="0.808655"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.189098"
                        y3="-3.722041"
                        z3="0.050604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.01194"
                        y3="-4.000688"
                        z3="-1.228919"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.501103"
                        y3="-3.283515"
                        z3="0.295619"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.011358"
                        y3="-1.031955"
                        z3="-2.431302"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.644785"
                        y3="-2.71968"
                        z3="-2.731951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.72362"
                        y3="-2.277906"
                        z3="-1.410126"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.862564"
                        y3="0.642063"
                        z3="-1.000072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.37791"
                        y3="-0.403211"
                        z3="-3.035434"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.261584"
                        y3="-1.936194"
                        z3="-2.177014"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.346724"
                        y3="1.389873"
                        z3="2.17176"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-2.8309,.9401,2.4975;-4.6666,2.4816,.8934;1.7722,1.8546,-1.4661;3.6311,-2.2933,-.2656;4.8012,-1.1557,1.8529;2.9227,2.9819,.6838;.6061,-.6934,-2.162;.3921,-1.8583,-.2677;-2.6347,-1.9505,-1.0031;-1.5458,-.962,-1.3581;-2.4124,-.7559,-.1251;-2.3035,-3.3099,-.4358;-3.8173,-1.9863,-1.9429;-3.3325,.3866,-.091;-.1062,-1.2422,-1.1704;-3.5714,1.1576,.9633;2.0145,-.876,-2.1236;2.6651,-.2498,-.9209;2.5057,1.101,-.65;3.4434,-.9957,-.0491;4.0502,-.4098,1.047;3.0999,1.6843,.4541;3.8787,.9331,1.3105;-1.7642,-.3197,-2.2037;-1.907,-.9743,.8087;-3.1891,-3.722,.0506;-2.0119,-4.0007,-1.2289;-1.5011,-3.2835,.2956;-4.0114,-1.032,-2.4313;-3.6448,-2.7197,-2.732;-4.7236,-2.2779,-1.4101;-3.8626,.6421,-1.0001;2.3779,-.4032,-3.0354;2.2616,-1.9362,-2.177;4.3467,1.3899,2.1718;</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">-2049.15091246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2263.17626435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.32717681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7322.94261510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3010.61543829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73780106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58688860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000180162252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000180162252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000360324504</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.170624836718</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">-2765.6553 -2765.6031 -675.3839 -675.3316 -675.3296 -675.3034 -525.0167 -523.1812 -283.5222 -282.9080 -282.7471 -282.7301 -282.7268 -282.7139 -282.0254 -280.9983 -280.8605 -280.7045 -280.6081 -280.5429 -280.5346 -279.8328 -279.5245 -260.9238 -260.8709 -199.7669 -199.7159 -199.5185 -199.5115 -199.4634 -199.4592 -37.5105 -37.4739 -37.1071 -37.0666 -33.9485 -31.3450 -28.4986 -27.8955 -27.8232 -26.0155 -25.4540 -24.2821 -24.2613 -23.8756 -23.1345 -22.3135 -21.5512 -20.8805 -20.5466 -19.3356 -18.9656 -18.9138 -18.5794 -18.3507 -17.9829 -17.6114 -17.2113 -17.0452 -16.8112 -16.5525 -16.4843 -16.2434 -16.2097 -15.8985 -15.8840 -15.7879 -15.6564 -15.1215 -14.9623 -14.9256 -14.7982 -14.4099 -14.2021 -14.1250 -13.9537 -13.6599 -13.5103 -13.3737 -13.2300 -13.0785 -12.7796 -12.6999 -12.3590 -11.9588 -11.7259 -11.6093 -11.3902 -11.2042 -10.7677 -10.5374 -9.8120 -9.2495 -8.9758 0.8556 1.2697 1.7641 2.3160 2.5374 2.6934 2.8808 3.3623 3.9651 4.0814 4.1019 4.2846 4.4552 4.5347 4.6451 4.6914 4.8860 5.0219 5.1583 5.4029 5.7687 5.8436 6.0553 6.1637 6.3330 6.4702 6.5678 6.7308 6.7879 7.0622 7.1762 7.3131 7.4492 7.5979 7.7737 7.8685 7.9434 8.1494 8.3753 8.4498 8.7172 8.9201 9.1264 9.1818 9.2443 9.4288 9.5991 9.6334 9.9479 10.0435 10.1930 10.2367 10.4043 10.5162 10.6173 10.7226 10.8327 10.9760 11.1451 11.2491 11.4034 11.4553 11.5975 11.6288 11.7573 11.8800 12.0155 12.1530 12.2649 12.5483 12.5870 12.6055 12.6730 12.8320 12.8738 12.9849 12.9967 13.0787 13.2970 13.3784 13.5165 13.5978 13.7568 13.9243 13.9839 14.1790 14.2837 14.3731 14.4206 14.5162 14.6480 14.7839 14.9743 15.1093 15.1451 15.2498 15.3307 15.4740 15.5472 15.6558 15.8951 15.9433 16.1750 16.3089 16.3824 16.4732 16.7833 16.8809 16.9215 16.9397 17.3830 17.4815 17.9100 18.1284 18.4715 18.5675 18.6231 18.8121 19.0766 19.2986 19.5925 19.6784 19.8794 20.0791 20.1959 20.3154 20.5742 20.6699 20.8086 20.9699 21.1122 21.2485 21.4658 21.4896 21.8663 21.9745 22.1187 22.2239 22.4695 22.6239 22.8696 22.9640 23.1465 23.3734 23.5613 23.8812 23.9999 24.1218 24.3777 24.6331 24.7203 24.8991 25.1416 25.1709 25.3728 25.4414 25.7777 26.1212 26.1678 26.4403 26.7592 27.1710 27.2359 27.4542 27.6525 27.7433 27.7773 27.8635 28.1001 28.1893 28.2820 28.6251 28.8857 28.9552 29.1135 29.2210 29.3414 29.5689 29.8656 29.9980 30.2100 30.2622 30.3825 30.4733 30.5794 30.7594 30.8867 31.0545 31.2310 31.4605 31.7953 32.1475 32.2461 32.4607 32.6907 32.7617 32.8829 33.0142 33.1509 33.5794 33.8778 33.9491 34.2464 34.4612 34.5342 34.7867 34.9338 35.0356 35.2486 35.6190 35.7543 35.7832 36.1858 36.2804 36.3403 36.4160 36.6167 36.8221 37.0121 37.4059 37.6077 37.9842 38.0769 38.4460 38.6761 38.9360 39.0928 39.1781 39.3482 39.5900 39.8127 40.2158 40.2648 40.7343 40.8178 41.0309 41.3426 41.4825 41.5989 41.9006 41.9598 42.0939 42.2201 42.4419 42.6069 42.7168 42.8821 43.2101 43.3513 43.7001 43.8181 43.8999 44.0667 44.2824 44.4046 44.4705 44.7264 44.9277 45.2222 45.5344 45.6247 45.9458 46.0352 46.6624 46.7873 47.1140 47.4219 47.5155 47.7467 48.0276 48.3158 48.4311 48.5403 48.9653 49.2077 49.3633 49.7455 50.1339 50.5056 50.6928 50.7754 50.7954 50.8077 51.0456 51.1652 51.4672 51.6853 51.8307 52.1887 52.3931 52.4657 52.5235 52.8839 52.9385 53.2139 53.7219 54.1009 54.3143 54.4127 54.7737 55.2655 55.6363 55.9572 55.9774 56.3137 56.4308 56.7385 56.9263 57.1747 57.6569 58.0998 58.1645 58.3940 58.4270 58.4843 58.6613 58.7997 59.0041 59.2953 59.3487 59.6209 59.8084 59.9564 60.0893 60.3026 60.4874 61.1585 61.3279 61.5611 61.6746 61.7536 62.0933 62.1385 62.1955 62.3353 62.5807 62.7696 63.0230 63.1252 63.2880 63.3273 63.4296 64.0167 64.1557 64.4486 64.6936 64.7638 64.9764 65.3254 65.5663 66.1291 66.3100 66.7746 67.1165 67.3627 67.6885 68.2272 68.3307 68.5157 68.8836 69.0266 69.5796 69.8079 70.2246 70.3290 70.4836 71.0502 71.1651 71.3472 71.7800 72.1695 72.3735 72.5935 72.8183 72.9048 73.1040 73.2968 73.8396 74.1493 74.2394 74.5480 74.6848 74.9532 75.0690 75.6471 76.0055 76.5044 76.6577 76.9008 77.2149 77.3924 77.5079 77.9183 78.0004 78.0907 78.4437 78.7552 78.9871 79.0983 79.3830 79.4746 79.6169 79.6478 79.8049 79.8688 80.2665 80.3579 80.5314 80.6359 80.7272 80.9291 81.0876 81.1622 81.2829 81.5084 81.5694 81.7604 81.9639 82.0283 82.2642 82.3445 82.6641 82.7848 83.0234 83.0423 83.1486 83.5386 83.8801 84.1164 84.2994 84.4084 84.6237 84.8588 84.9630 84.9994 85.2639 85.4371 85.5025 85.6416 86.0223 86.1950 86.4105 86.4518 86.9123 87.0030 87.2496 87.5100 87.8787 88.0801 88.2664 88.4296 88.6481 88.6630 88.8503 89.1335 89.2989 89.3941 89.6936 89.9059 90.1170 90.2527 90.4311 90.5540 90.7633 90.9080 91.2243 91.3678 91.4417 91.6247 91.8230 92.1481 92.1938 92.5310 92.5850 92.8726 93.1163 93.2138 93.4421 93.5810 93.9208 94.0876 94.1733 94.2728 94.3876 94.4882 94.7926 94.9163 95.1241 95.1395 95.2619 95.5393 95.6903 95.8477 96.3655 96.4328 96.8328 96.9690 97.2798 97.3424 97.4940 97.6081 97.8583 98.0675 98.1775 98.4464 98.5175 98.6458 98.9074 99.2424 99.8011 99.9843 100.1442 100.5810 100.7003 100.9712 101.1055 101.2439 101.3370 101.7137 101.9182 102.1135 102.3826 102.6319 102.7907 102.9040 103.0365 103.3205 103.6153 103.8860 103.9870 104.1509 104.2952 104.6225 104.9717 105.3249 105.7654 106.0128 106.2422 106.4759 106.7458 107.3587 107.3990 107.8200 108.1893 108.6048 108.7882 108.8623 109.2173 109.3824 109.6770 109.8108 109.9235 110.4156 110.5949 110.7389 110.8696 111.0871 111.3505 111.4523 111.6271 112.0289 112.1802 112.2577 112.7068 112.8394 112.9073 113.1099 113.4118 113.4866 113.6137 114.1898 114.3523 114.5385 114.7753 115.0807 115.3102 115.5028 115.6077 115.7852 116.0228 116.0953 116.3577 116.5395 116.6510 116.8481 117.0624 117.2402 117.6102 117.7041 117.8245 118.1474 118.3075 118.5174 118.8882 118.9580 119.5079 119.6308 119.9187 120.2309 120.7198 120.9905 121.3008 121.4519 121.4918 121.8840 122.3187 122.9174 123.1568 123.3755 123.5913 123.7742 124.0426 124.1790 125.1377 125.5431 125.7399 125.8986 126.0207 126.9276 127.1495 127.8654 128.2237 128.5505 128.7072 129.0468 129.5771 130.3924 130.4751 130.6878 130.9980 131.2812 131.6743 131.8724 132.2323 132.7857 132.9881 133.5145 134.0342 134.1165 134.5579 134.9966 135.4999 136.2167 136.3288 136.9566 137.0571 137.4349 137.9363 138.0889 138.5085 138.9962 139.2113 139.3831 140.4789 140.6650 141.1507 141.4864 142.3401 142.8402 142.9832 143.5778 143.7026 143.9762 144.2824 144.6010 145.0337 145.3130 145.7523 146.1871 146.7365 147.0854 147.7636 148.2690 149.1806 149.3416 149.5955 149.7750 150.5274 150.5833 151.3654 151.5253 151.6343 152.0079 152.1683 152.9292 153.3568 153.5852 153.8689 154.0607 154.3807 154.7708 155.7412 156.3472 156.5941 157.4581 157.9326 158.3886 158.9180 159.3269 159.6733 161.4477 161.8593 163.1826 163.6239 164.1717 165.6572 168.3903 172.1587 173.1520 176.5002 178.7790 179.8304 182.4397 185.9971 186.7401 188.7315 188.9699 188.9853 189.1481 189.2452 189.4017 189.4721 189.5503 189.7887 191.3453 191.3991 192.5279 192.7746 193.2035 193.2134 193.8145 194.1126 196.1645 196.8212 197.5755 198.0765 198.1924 199.1713 200.9124 201.5095 202.1786 203.1357 205.0259 205.7013 206.6531 206.9277 207.0451 208.6556 213.4612 219.5115 221.3507 221.6841 222.4260 222.9307 223.0095 223.5411 225.7612 226.0477 227.9619 228.8022 228.9013 229.3670 229.9258 230.9307 233.2847 234.6309 235.5888 239.2600 239.6258 239.6637 241.8176 242.7434 243.5969 244.4143 246.7802 247.2641 247.7340 248.4540 250.3544 254.6757 294.5228 294.7941 295.7462 297.1696 308.6040 313.3756 609.0677 610.0642 625.1310 627.4811 628.2923 629.0414 630.9314 633.0735 635.1969 638.8514 639.9349 642.7556 646.9524 650.0535 650.4086 702.1352 708.1456 1200.3708 1209.1335 1558.4166 1561.3841 1565.3554 1567.3012</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">-0.039795 -0.046256 -0.182498 -0.187868 -0.183838 -0.183523 -0.264134 -0.382745 0.074814 -0.083222 0.027728 -0.244154 -0.254214 -0.196132 0.354364 0.051242 0.064967 -0.172950 0.192088 0.293212 0.182359 0.182096 -0.175802 0.079607 0.088106 0.087281 0.084276 0.104899 0.074932 0.093077 0.100156 0.095033 0.120758 0.115332 0.130803</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">17.0398 17.0463 9.1825 9.1879 9.1838 9.1835 8.2641 8.3827 5.9252 6.0832 5.9723 6.2442 6.2542 6.1961 5.6456 5.9488 5.9350 6.1730 5.8079 5.7068 5.8176 5.8179 6.1758 0.9204 0.9119 0.9127 0.9157 0.8951 0.9251 0.9069 0.8998 0.9050 0.8792 0.8847 0.8692</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">-0.0398 -0.0463 -0.1825 -0.1879 -0.1838 -0.1835 -0.2641 -0.3827 0.0748 -0.0832 0.0277 -0.2442 -0.2542 -0.1961 0.3544 0.0512 0.0650 -0.1730 0.1921 0.2932 0.1824 0.1821 -0.1758 0.0796 0.0881 0.0873 0.0843 0.1049 0.0749 0.0931 0.1002 0.0950 0.1208 0.1153 0.1308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2879 1.2586 1.1210 1.1169 1.1115 1.1118 2.1322 2.1207 3.7516 3.8416 3.8490 3.9105 3.9134 3.9230 4.2187 4.2523 3.8700 3.6249 3.9479 3.8369 3.9973 3.9894 3.8718 1.0364 1.0481 1.0006 1.0028 1.0240 1.0095 1.0042 1.0023 1.0326 0.9892 1.0187 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2879 1.2586 1.1210 1.1169 1.1115 1.1118 2.1322 2.1207 3.7516 3.8416 3.8490 3.9105 3.9134 3.9230 4.2187 4.2523 3.8700 3.6249 3.9479 3.8369 3.9973 3.9894 3.8718 1.0364 1.0481 1.0006 1.0028 1.0240 1.0095 1.0042 1.0023 1.0326 0.9892 1.0187 1.0080</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">1.1967 1.1540 1.0790 1.0477 1.0449 1.0468 1.1281 0.9133 1.9378 0.8700 0.9225 0.9625 0.9478 0.8862 1.0273 1.0175 1.0299 0.9921 0.9887 0.9894 0.9850 0.9888 0.9886 0.9950 1.8695 0.9514 0.9253 0.9726 1.0068 1.3072 1.3060 1.4549 1.4335 1.3896 1.3913 0.9668</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">-0.016899120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167811579654</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.69053 18.51521 -0.17531 -23.37828 23.00602 -0.37226 -17.56563 16.54898 -1.01665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
