<?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="-4.050448"
                        y3="1.506303"
                        z3="1.930237"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.383975"
                        y3="3.0513"
                        z3="-0.482356"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.211821"
                        y3="0.702246"
                        z3="0.803939"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.609141"
                        y3="-2.211606"
                        z3="-0.638496"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.223574"
                        y3="-0.110896"
                        z3="-1.055077"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.820372"
                        y3="2.800735"
                        z3="0.335251"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.730171"
                        y3="-1.734626"
                        z3="-0.427837"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.546232"
                        y3="-2.144534"
                        z3="1.371458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.902286"
                        y3="-1.938121"
                        z3="-0.672695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.534884"
                        y3="-1.290415"
                        z3="-0.630335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.727293"
                        y3="-0.633443"
                        z3="0.04437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.209576"
                        y3="-3.162669"
                        z3="0.154685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.580166"
                        y3="-1.958436"
                        z3="-2.023035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.241245"
                        y3="0.635043"
                        z3="-0.485505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.436713"
                        y3="-1.775225"
                        z3="0.234498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.813442"
                        y3="1.594657"
                        z3="0.231695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.927563"
                        y3="-1.966655"
                        z3="0.303062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.857398"
                        y3="-0.808828"
                        z3="0.073015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.434965"
                        y3="0.489759"
                        z3="0.325878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.150546"
                        y3="-0.984702"
                        z3="-0.393898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.988235"
                        y3="0.096999"
                        z3="-0.609021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.264721"
                        y3="1.570988"
                        z3="0.09737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.550227"
                        y3="1.382017"
                        z3="-0.370187"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.205621"
                        y3="-0.848228"
                        z3="-1.563675"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.718957"
                        y3="-0.71472"
                        z3="1.125103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.781837"
                        y3="-3.121508"
                        z3="1.152319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.290598"
                        y3="-3.26839"
                        z3="0.257998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.835425"
                        y3="-4.063101"
                        z3="-0.335384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.293982"
                        y3="-1.124416"
                        z3="-2.662968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.328785"
                        y3="-2.875329"
                        z3="-2.557967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.664617"
                        y3="-1.927647"
                        z3="-1.906077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.149459"
                        y3="0.82107"
                        z3="-1.54829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.371227"
                        y3="-2.895238"
                        z3="-0.052792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.716851"
                        y3="-2.086094"
                        z3="1.366945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.202521"
                        y3="2.22695"
                        z3="-0.542725"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-4.0504,1.5063,1.9302;-4.384,3.0513,-.4824;1.2118,.7022,.8039;4.6091,-2.2116,-.6385;6.2236,-.1109,-1.0551;2.8204,2.8007,.3353;.7302,-1.7346,-.4278;-.5462,-2.1445,1.3715;-2.9023,-1.9381,-.6727;-1.5349,-1.2904,-.6303;-2.7273,-.6334,.0444;-3.2096,-3.1627,.1547;-3.5802,-1.9584,-2.023;-3.2412,.635,-.4855;-.4367,-1.7752,.2345;-3.8134,1.5947,.2317;1.9276,-1.9667,.3031;2.8574,-.8088,.073;2.435,.4898,.3259;4.1505,-.9847,-.3939;4.9882,.097,-.609;3.2647,1.571,.0974;4.5502,1.382,-.3702;-1.2056,-.8482,-1.5637;-2.719,-.7147,1.1251;-2.7818,-3.1215,1.1523;-4.2906,-3.2684,.258;-2.8354,-4.0631,-.3354;-3.294,-1.1244,-2.663;-3.3288,-2.8753,-2.558;-4.6646,-1.9276,-1.9061;-3.1495,.8211,-1.5483;2.3712,-2.8952,-.0528;1.7169,-2.0861,1.3669;5.2025,2.2269,-.5427;</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">2218.7632042566 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">1.378e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="-4.05044783"
                                 y3="1.50630303"
                                 z3="1.9302374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.38397489"
                                 y3="3.05130017"
                                 z3="-0.48235624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.21182089"
                                 y3="0.70224559"
                                 z3="0.80393903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.60914106"
                                 y3="-2.21160643"
                                 z3="-0.63849576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.22357388"
                                 y3="-0.11089558"
                                 z3="-1.05507672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.82037202"
                                 y3="2.80073472"
                                 z3="0.33525128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.73017137"
                                 y3="-1.7346255"
                                 z3="-0.42783652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.54623178"
                                 y3="-2.14453356"
                                 z3="1.37145813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.90228593"
                                 y3="-1.9381208"
                                 z3="-0.67269474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.5348843"
                                 y3="-1.29041512"
                                 z3="-0.63033481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.72729263"
                                 y3="-0.63344288"
                                 z3="0.04436985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.2095761"
                                 y3="-3.1626689"
                                 z3="0.1546849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58016567"
                                 y3="-1.95843556"
                                 z3="-2.02303455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24124455"
                                 y3="0.63504293"
                                 z3="-0.48550524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43671292"
                                 y3="-1.77522547"
                                 z3="0.23449781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.81344176"
                                 y3="1.59465704"
                                 z3="0.23169457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92756349"
                                 y3="-1.96665528"
                                 z3="0.30306168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85739751"
                                 y3="-0.8088276"
                                 z3="0.07301537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43496483"
                                 y3="0.48975942"
                                 z3="0.32587815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.1505456"
                                 y3="-0.98470231"
                                 z3="-0.39389757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.98823514"
                                 y3="0.09699924"
                                 z3="-0.60902116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.26472107"
                                 y3="1.57098793"
                                 z3="0.09737027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.55022664"
                                 y3="1.38201715"
                                 z3="-0.37018665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.20562096"
                                 y3="-0.84822761"
                                 z3="-1.56367457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.7189574"
                                 y3="-0.71471963"
                                 z3="1.12510285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.78183687"
                                 y3="-3.12150755"
                                 z3="1.15231881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.29059792"
                                 y3="-3.26839012"
                                 z3="0.25799758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.83542533"
                                 y3="-4.06310134"
                                 z3="-0.33538383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.29398222"
                                 y3="-1.1244163"
                                 z3="-2.66296791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.32878465"
                                 y3="-2.87532939"
                                 z3="-2.55796721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.66461664"
                                 y3="-1.9276469"
                                 z3="-1.90607702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14945923"
                                 y3="0.82107007"
                                 z3="-1.54828954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37122657"
                                 y3="-2.8952383"
                                 z3="-0.05279211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.71685121"
                                 y3="-2.08609403"
                                 z3="1.36694496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.20252059"
                                 y3="2.2269502"
                                 z3="-0.54272523">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" 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:-4.0504,1.5063,1.9302;-4.384,3.0513,-.4824;1.2118,.7022,.8039;4.6091,-2.2116,-.6385;6.2236,-.1109,-1.0551;2.8204,2.8007,.3353;.7302,-1.7346,-.4278;-.5462,-2.1445,1.3715;-2.9023,-1.9381,-.6727;-1.5349,-1.2904,-.6303;-2.7273,-.6334,.0444;-3.2096,-3.1627,.1547;-3.5802,-1.9584,-2.023;-3.2412,.635,-.4855;-.4367,-1.7752,.2345;-3.8134,1.5947,.2317;1.9276,-1.9667,.3031;2.8574,-.8088,.073;2.435,.4898,.3259;4.1505,-.9847,-.3939;4.9882,.097,-.609;3.2647,1.571,.0974;4.5502,1.382,-.3702;-1.2056,-.8482,-1.5637;-2.719,-.7147,1.1251;-2.7818,-3.1215,1.1523;-4.2906,-3.2684,.258;-2.8354,-4.0631,-.3354;-3.294,-1.1244,-2.663;-3.3288,-2.8753,-2.558;-4.6646,-1.9276,-1.9061;-3.1495,.8211,-1.5483;2.3712,-2.8952,-.0528;1.7169,-2.0861,1.3669;5.2025,2.227,-.5427;</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="-4.050448"
                        y3="1.506303"
                        z3="1.930237"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.383975"
                        y3="3.0513"
                        z3="-0.482356"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.211821"
                        y3="0.702246"
                        z3="0.803939"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.609141"
                        y3="-2.211606"
                        z3="-0.638496"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.223574"
                        y3="-0.110896"
                        z3="-1.055077"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.820372"
                        y3="2.800735"
                        z3="0.335251"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.730171"
                        y3="-1.734626"
                        z3="-0.427837"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.546232"
                        y3="-2.144534"
                        z3="1.371458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.902286"
                        y3="-1.938121"
                        z3="-0.672695"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.534884"
                        y3="-1.290415"
                        z3="-0.630335"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.727293"
                        y3="-0.633443"
                        z3="0.04437"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.209576"
                        y3="-3.162669"
                        z3="0.154685"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.580166"
                        y3="-1.958436"
                        z3="-2.023035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.241245"
                        y3="0.635043"
                        z3="-0.485505"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.436713"
                        y3="-1.775225"
                        z3="0.234498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.813442"
                        y3="1.594657"
                        z3="0.231695"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.927563"
                        y3="-1.966655"
                        z3="0.303062"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.857398"
                        y3="-0.808828"
                        z3="0.073015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.434965"
                        y3="0.489759"
                        z3="0.325878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.150546"
                        y3="-0.984702"
                        z3="-0.393898"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.988235"
                        y3="0.096999"
                        z3="-0.609021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.264721"
                        y3="1.570988"
                        z3="0.09737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.550227"
                        y3="1.382017"
                        z3="-0.370187"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.205621"
                        y3="-0.848228"
                        z3="-1.563675"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.718957"
                        y3="-0.71472"
                        z3="1.125103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.781837"
                        y3="-3.121508"
                        z3="1.152319"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.290598"
                        y3="-3.26839"
                        z3="0.257998"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.835425"
                        y3="-4.063101"
                        z3="-0.335384"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.293982"
                        y3="-1.124416"
                        z3="-2.662968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.328785"
                        y3="-2.875329"
                        z3="-2.557967"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.664617"
                        y3="-1.927647"
                        z3="-1.906077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.149459"
                        y3="0.82107"
                        z3="-1.54829"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.371227"
                        y3="-2.895238"
                        z3="-0.052792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.716851"
                        y3="-2.086094"
                        z3="1.366945"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.202521"
                        y3="2.22695"
                        z3="-0.542725"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-4.0504,1.5063,1.9302;-4.384,3.0513,-.4824;1.2118,.7022,.8039;4.6091,-2.2116,-.6385;6.2236,-.1109,-1.0551;2.8204,2.8007,.3353;.7302,-1.7346,-.4278;-.5462,-2.1445,1.3715;-2.9023,-1.9381,-.6727;-1.5349,-1.2904,-.6303;-2.7273,-.6334,.0444;-3.2096,-3.1627,.1547;-3.5802,-1.9584,-2.023;-3.2412,.635,-.4855;-.4367,-1.7752,.2345;-3.8134,1.5947,.2317;1.9276,-1.9667,.3031;2.8574,-.8088,.073;2.435,.4898,.3259;4.1505,-.9847,-.3939;4.9882,.097,-.609;3.2647,1.571,.0974;4.5502,1.382,-.3702;-1.2056,-.8482,-1.5637;-2.719,-.7147,1.1251;-2.7818,-3.1215,1.1523;-4.2906,-3.2684,.258;-2.8354,-4.0631,-.3354;-3.294,-1.1244,-2.663;-3.3288,-2.8753,-2.558;-4.6646,-1.9276,-1.9061;-3.1495,.8211,-1.5483;2.3712,-2.8952,-.0528;1.7169,-2.0861,1.3669;5.2025,2.2269,-.5427;</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">-2049.15073775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.76320426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4267.91394201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7233.81905368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2965.90511167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72079338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57005563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273085</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000040173811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000040173811</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000080347622</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.167107667115</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">-2765.6068 -2765.5719 -675.5722 -675.5130 -675.4885 -675.4667 -524.9808 -523.1487 -283.5195 -282.9337 -282.9171 -282.9070 -282.8763 -282.8652 -281.9765 -281.1678 -280.8609 -280.8263 -280.5353 -280.5074 -280.4933 -279.7950 -279.5130 -260.8754 -260.8399 -199.7185 -199.6847 -199.4702 -199.4630 -199.4324 -199.4282 -37.6816 -37.6437 -37.2735 -37.2436 -33.8515 -31.3434 -28.4584 -28.0369 -27.8059 -25.9763 -25.5924 -24.4356 -24.2384 -23.8717 -23.1402 -22.2926 -21.5828 -21.0449 -20.5032 -19.2980 -19.1097 -18.9872 -18.6118 -18.4952 -18.2852 -17.8090 -17.2000 -17.1473 -17.0008 -16.6933 -16.4171 -16.2359 -16.0777 -16.0207 -15.9424 -15.8820 -15.8177 -15.3089 -15.1162 -14.9251 -14.6593 -14.3927 -14.2063 -14.1618 -13.9472 -13.6864 -13.5097 -13.4322 -13.3036 -13.0849 -13.0289 -12.6478 -12.3445 -11.9239 -11.6856 -11.5698 -11.3204 -11.1625 -10.7400 -10.4998 -9.9762 -9.4367 -8.9459 0.7248 1.3530 1.5808 2.3010 2.5548 2.6562 2.8872 3.3595 3.8813 4.0678 4.1489 4.3196 4.4014 4.5293 4.6820 4.7686 4.9568 5.0571 5.2915 5.6004 5.8034 5.8303 5.9992 6.1106 6.2502 6.4696 6.5132 6.7054 6.7931 6.9568 7.0930 7.2071 7.4485 7.5048 7.7012 7.8085 7.9281 8.0860 8.2523 8.3215 8.5634 8.7809 9.0266 9.0673 9.2338 9.3453 9.5219 9.6389 9.7715 10.0267 10.0442 10.2117 10.4141 10.4928 10.6360 10.6551 10.8123 10.9306 11.1258 11.2954 11.3603 11.4580 11.5392 11.7599 11.7977 11.8728 11.9417 12.0886 12.1956 12.2357 12.5547 12.6355 12.6673 12.6983 12.7974 12.8669 12.9449 12.9999 13.2285 13.3166 13.5521 13.6386 13.7525 13.8193 14.0055 14.1006 14.1770 14.3444 14.3713 14.4682 14.6617 14.7913 14.8674 15.0803 15.2303 15.2447 15.3658 15.4800 15.6589 15.8818 15.9906 16.0522 16.1607 16.3444 16.4111 16.5358 16.7188 16.9925 17.0673 17.2373 17.4408 17.5461 17.8060 18.0839 18.2300 18.3720 18.5233 18.9108 18.9722 19.2575 19.5474 19.6663 19.7890 19.9640 20.1207 20.1478 20.2556 20.3807 20.7037 20.8020 21.0339 21.1853 21.3441 21.4694 21.5136 21.7297 21.9214 22.1740 22.5330 22.6306 22.7951 22.9191 23.2700 23.2921 23.6380 23.6588 23.7764 23.9916 24.2261 24.3682 24.5581 24.7092 24.9126 25.1628 25.2568 25.3990 25.5214 25.6391 25.8270 26.0297 26.7225 26.7763 26.9550 27.1641 27.3335 27.5052 27.7241 27.8025 27.8687 28.1085 28.2917 28.5649 28.6932 28.7138 28.8864 29.0420 29.2989 29.4350 29.6647 29.7961 30.1256 30.1489 30.2935 30.3779 30.6163 30.6821 30.9294 31.2100 31.2205 31.3749 31.6154 31.7742 32.1275 32.2238 32.3786 32.5731 32.7571 33.0735 33.2533 33.5153 33.5686 33.9516 34.0886 34.2219 34.3574 34.6290 34.9211 35.1601 35.2974 35.4222 35.5990 35.8374 35.9744 36.0428 36.2907 36.4104 36.5741 36.8031 37.1048 37.3860 37.4768 37.7048 37.8947 38.1573 38.4620 38.6880 38.9653 39.1139 39.2473 39.4701 39.7246 39.7950 39.8321 40.4344 40.8567 41.0156 41.0506 41.2567 41.6142 41.6967 41.8884 41.9200 42.1183 42.2259 42.2610 42.3670 42.8027 42.8812 43.2522 43.5717 43.6525 43.7611 44.0136 44.0929 44.2501 44.3359 44.4186 44.9273 45.0717 45.2444 45.3295 45.6735 46.0074 46.2164 46.5044 46.7186 47.2494 47.4617 47.6390 47.6820 48.1598 48.3989 48.6256 48.7643 49.1893 49.5674 49.7805 49.8519 50.4293 50.6485 50.7562 50.8221 50.8882 51.1742 51.4396 51.5750 51.6771 51.9366 52.0512 52.3059 52.4561 52.4712 52.7895 52.9713 53.1770 53.4293 53.9207 54.2198 54.4475 54.9216 55.5282 55.8500 56.0079 56.1553 56.2158 56.6390 56.7668 57.0836 57.2435 57.5661 57.8931 58.0036 58.1690 58.3155 58.4486 58.7010 58.9112 59.0878 59.2262 59.3410 59.4651 59.6890 59.9662 60.0889 60.2795 60.3682 60.7384 61.1531 61.4996 61.6660 61.7784 61.8247 62.0453 62.1022 62.2089 62.3795 62.7814 63.0413 63.1149 63.2590 63.3640 63.5254 63.7265 64.0337 64.2616 64.4674 64.7104 64.8256 64.9574 65.4911 65.8559 66.0242 66.3485 66.6456 67.3125 67.6285 68.1348 68.3251 68.5560 68.7579 69.0923 69.5733 69.8043 69.9630 70.2937 70.4387 70.9080 71.1587 71.2431 71.5081 71.5312 72.0655 72.4782 72.6957 72.8947 72.9836 73.1934 73.3547 73.7065 74.2246 74.3369 74.7526 75.1248 75.2603 75.3535 76.1442 76.6227 76.8297 76.8654 77.1355 77.3872 77.4835 77.9689 78.0245 78.1956 78.4758 78.5278 78.9434 79.0160 79.1245 79.3264 79.4114 79.6147 79.8304 79.8906 80.1651 80.2533 80.3714 80.6719 80.7697 81.0581 81.1078 81.2747 81.4835 81.5381 81.6789 81.7604 81.8065 81.9849 82.1227 82.3246 82.5208 82.8240 82.8810 83.1315 83.2776 83.3734 83.7497 84.1769 84.3055 84.3735 84.4378 84.6861 84.8684 84.9088 85.2335 85.3277 85.3766 85.6769 85.9252 86.1853 86.2634 86.4013 86.7079 87.1124 87.2929 87.7161 87.8236 88.0313 88.2484 88.3735 88.4281 88.6780 88.7600 88.9692 89.0981 89.4515 89.6241 89.7580 89.8249 90.0132 90.2553 90.4740 90.7036 90.7286 91.1049 91.3422 91.3780 91.4842 91.5535 91.6569 92.0075 92.4988 92.6936 92.7769 92.9265 93.1215 93.2966 93.5452 93.6942 93.8039 93.9359 94.2378 94.3809 94.4455 94.7581 94.8579 94.9481 95.3154 95.3631 95.5125 95.5758 95.7386 96.0171 96.3694 96.5673 96.9733 97.0430 97.3633 97.4108 97.5432 97.7707 97.9310 98.0610 98.4837 98.6089 98.6678 98.7559 99.0336 99.3945 99.9127 100.0849 100.2673 100.7493 100.8597 100.9194 101.1240 101.2192 101.4877 101.8398 102.1469 102.3070 102.5139 102.8542 102.8673 103.1571 103.2388 103.3175 103.6160 103.9722 104.0881 104.6438 104.7140 104.8377 105.2867 105.5372 105.6837 106.0421 106.4877 106.8289 107.2098 107.3982 107.6842 107.9200 108.2644 108.5154 108.8824 109.1151 109.3187 109.6008 109.8007 110.0827 110.2993 110.5689 110.6242 110.8163 111.2386 111.2592 111.3769 111.6993 112.1248 112.1919 112.5051 112.6318 112.7293 112.9115 113.0466 113.3012 113.3680 113.5495 113.9896 114.1906 114.5981 114.7690 114.9689 115.1089 115.2775 115.6817 115.8005 116.0743 116.2967 116.5045 116.5883 116.7496 116.9583 117.0612 117.2613 117.5806 117.6809 117.8818 118.2384 118.3021 118.4466 118.6309 118.7230 119.1044 119.6968 119.9332 120.2235 120.3122 120.9270 121.1577 121.2522 121.6609 121.9487 122.0375 122.4668 123.1849 123.4513 123.6773 123.8462 124.2026 124.5972 125.1437 125.3767 125.8006 125.9266 126.1137 126.9704 127.2057 127.6125 128.0751 128.5776 128.7003 129.0767 129.6186 130.0425 130.3379 130.6257 130.9890 131.1778 131.6290 131.7796 132.3470 133.0137 133.5232 133.7730 133.9447 134.1877 134.5091 134.8636 135.0387 136.1201 136.5102 136.7968 137.2840 137.4551 137.9092 138.1079 138.5179 138.7513 139.2636 139.3939 140.3958 140.5997 141.2112 141.7277 142.2388 142.8506 143.2303 143.4117 143.6410 143.9224 144.0044 144.4254 145.0418 145.6866 146.0261 146.4381 147.0071 147.2540 147.9265 148.4209 148.7820 149.3121 149.3839 149.8083 150.3170 150.5422 150.8408 151.2338 151.6988 152.0912 152.4882 152.5076 153.1555 153.5760 153.6950 154.0432 154.5730 154.9322 155.8875 156.3338 156.6200 157.3830 157.6635 158.5795 158.9969 159.3170 159.6291 161.6382 161.6882 163.2764 163.5979 164.1250 164.6068 168.3025 172.0765 173.0361 175.8313 178.5950 179.2864 182.9952 184.4646 186.4873 188.6914 188.7376 188.8824 189.0087 189.0575 189.2861 189.3431 189.3675 189.5864 191.1447 191.2622 192.6915 192.9474 193.0668 193.5943 193.8347 194.3340 196.0200 196.2148 197.3863 197.9132 198.0351 198.3963 200.7186 201.2991 202.0285 202.9181 204.3379 205.4964 206.6116 206.7521 206.8656 208.4266 213.2549 219.3006 221.3967 221.7661 222.4509 223.0006 223.0148 223.6011 225.8262 226.0543 227.9922 228.4958 228.9681 229.4197 229.8232 230.9039 232.7450 234.4612 235.4595 239.1025 239.3845 239.5726 241.6467 242.6072 243.4042 244.3972 246.6208 247.1416 247.8377 248.3731 250.3273 254.6175 294.5628 294.8468 295.7773 297.2075 308.6386 313.4072 606.9511 608.9580 625.4724 627.4056 628.1829 629.0979 630.6294 632.6784 635.2389 639.2006 640.1550 642.3769 646.9198 650.0918 650.1873 702.1316 708.1555 1199.5200 1209.4629 1557.6070 1561.2089 1565.0699 1567.1515</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">-0.039728 -0.047322 -0.183528 -0.188597 -0.181817 -0.180056 -0.275717 -0.379078 0.075874 -0.092938 0.047800 -0.248488 -0.245535 -0.206230 0.359638 0.054419 0.046193 -0.127909 0.225960 0.218380 0.191425 0.184542 -0.173204 0.076728 0.087461 0.104394 0.087600 0.084869 0.072715 0.093183 0.099609 0.094707 0.107204 0.124950 0.132496</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">17.0397 17.0473 9.1835 9.1886 9.1818 9.1801 8.2757 8.3791 5.9241 6.0929 5.9522 6.2485 6.2455 6.2062 5.6404 5.9456 5.9538 6.1279 5.7740 5.7816 5.8086 5.8155 6.1732 0.9233 0.9125 0.8956 0.9124 0.9151 0.9273 0.9068 0.9004 0.9053 0.8928 0.8750 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">-0.0397 -0.0473 -0.1835 -0.1886 -0.1818 -0.1801 -0.2757 -0.3791 0.0759 -0.0929 0.0478 -0.2485 -0.2455 -0.2062 0.3596 0.0544 0.0462 -0.1279 0.2260 0.2184 0.1914 0.1845 -0.1732 0.0767 0.0875 0.1044 0.0876 0.0849 0.0727 0.0932 0.0996 0.0947 0.1072 0.1250 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2877 1.2579 1.1227 1.1133 1.1136 1.1161 2.1129 2.1243 3.7583 3.8675 3.8188 3.9141 3.9103 3.9311 4.2207 4.2484 3.8695 3.6257 3.8818 3.9005 3.9906 4.0247 3.8731 1.0367 1.0510 1.0222 1.0013 1.0023 1.0098 1.0043 1.0026 1.0311 1.0085 1.0200 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2877 1.2579 1.1227 1.1133 1.1136 1.1161 2.1129 2.1243 3.7583 3.8675 3.8188 3.9141 3.9103 3.9311 4.2207 4.2484 3.8695 3.6257 3.8818 3.9005 3.9906 4.0247 3.8731 1.0367 1.0510 1.0222 1.0013 1.0023 1.0098 1.0043 1.0026 1.0311 1.0085 1.0200 1.0077</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">1.1962 1.1510 1.0473 1.0559 1.0467 1.0567 1.1380 0.8830 1.9455 0.8771 0.9102 0.9633 0.9532 0.8963 1.0363 1.0114 1.0220 0.9918 0.9837 0.9889 0.9907 0.9875 0.9891 0.9940 1.8716 0.9543 0.9488 0.9884 0.9826 1.3056 1.3040 1.4420 1.4488 1.3930 1.3927 0.9671</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">-0.016332819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167070570495</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.25416 20.50770 0.25354 -25.87428 25.43012 -0.44416 -8.28527 7.45034 -0.83492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48870</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
