<?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="-4.244696"
                        y3="-1.86458"
                        z3="1.905051"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.367806"
                        y3="0.791951"
                        z3="1.90623"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.166926"
                        y3="0.083324"
                        z3="-2.214385"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.775901"
                        y3="-0.045697"
                        z3="1.825599"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.410038"
                        y3="1.835546"
                        z3="2.850681"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.797187"
                        y3="1.950641"
                        z3="-1.184589"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.770295"
                        y3="-0.456017"
                        z3="-1.014123"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.254069"
                        y3="-2.443277"
                        z3="-1.008935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.640957"
                        y3="-0.853729"
                        z3="-2.24867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.525977"
                        y3="-0.436299"
                        z3="-1.314782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.844006"
                        y3="-0.963381"
                        z3="-0.767756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.554303"
                        y3="-2.13449"
                        z3="-3.043564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.303861"
                        y3="0.265804"
                        z3="-3.017133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.721313"
                        y3="-0.055403"
                        z3="-0.019865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.305965"
                        y3="-1.246467"
                        z3="-1.102959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.354282"
                        y3="-0.346926"
                        z3="1.110261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.01646"
                        y3="-1.091814"
                        z3="-0.745187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.939442"
                        y3="-0.039616"
                        z3="-0.210403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.968985"
                        y3="0.498672"
                        z3="-0.965176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.762263"
                        y3="0.441954"
                        z3="1.079707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.598496"
                        y3="1.407952"
                        z3="1.60601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.80954"
                        y3="1.465339"
                        z3="-0.438617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.629229"
                        y3="1.927534"
                        z3="0.847953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.368123"
                        y3="0.633211"
                        z3="-1.23588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.782293"
                        y3="-1.973703"
                        z3="-0.379967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.138651"
                        y3="-2.961636"
                        z3="-2.475139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.553002"
                        y3="-2.422893"
                        z3="-3.375064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.938616"
                        y3="-1.995275"
                        z3="-3.93386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.34864"
                        y3="0.026492"
                        z3="-3.221133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.276388"
                        y3="1.222922"
                        z3="-2.497379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.802599"
                        y3="0.409631"
                        z3="-3.97526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.872024"
                        y3="0.944525"
                        z3="-0.407007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.412378"
                        y3="-1.540541"
                        z3="-1.656473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.89226"
                        y3="-1.89537"
                        z3="-0.017764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.2849"
                        y3="2.683843"
                        z3="1.257295"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-4.2447,-1.8646,1.9051;-5.3678,.792,1.9062;4.1669,.0833,-2.2144;1.7759,-.0457,1.8256;3.41,1.8355,2.8507;5.7972,1.9506,-1.1846;.7703,-.456,-1.0141;-.2541,-2.4433,-1.0089;-2.641,-.8537,-2.2487;-1.526,-.4363,-1.3148;-2.844,-.9634,-.7678;-2.5543,-2.1345,-3.0436;-3.3039,.2658,-3.0171;-3.7213,-.0554,-.0199;-.306,-1.2465,-1.103;-4.3543,-.3469,1.1103;2.0165,-1.0918,-.7452;2.9394,-.0396,-.2104;3.969,.4987,-.9652;2.7623,.442,1.0797;3.5985,1.408,1.606;4.8095,1.4653,-.4386;4.6292,1.9275,.848;-1.3681,.6332,-1.2359;-2.7823,-1.9737,-.38;-2.1387,-2.9616,-2.4751;-3.553,-2.4229,-3.3751;-1.9386,-1.9953,-3.9339;-4.3486,.0265,-3.2211;-3.2764,1.2229,-2.4974;-2.8026,.4096,-3.9753;-3.872,.9445,-.407;2.4124,-1.5405,-1.6565;1.8923,-1.8954,-.0178;5.2849,2.6838,1.2573;</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">2182.0602484923 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">1.439e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.648 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="-4.24469561"
                                 y3="-1.86458018"
                                 z3="1.90505066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.36780644"
                                 y3="0.79195095"
                                 z3="1.90623014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.1669258"
                                 y3="0.08332424"
                                 z3="-2.21438465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.77590113"
                                 y3="-0.04569742"
                                 z3="1.82559939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.41003764"
                                 y3="1.83554593"
                                 z3="2.85068119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.7971874"
                                 y3="1.95064079"
                                 z3="-1.18458932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.77029504"
                                 y3="-0.45601737"
                                 z3="-1.01412327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.25406859"
                                 y3="-2.44327673"
                                 z3="-1.00893545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64095713"
                                 y3="-0.85372887"
                                 z3="-2.24866976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.52597734"
                                 y3="-0.43629929"
                                 z3="-1.31478249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.84400622"
                                 y3="-0.96338121"
                                 z3="-0.76775575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.55430261"
                                 y3="-2.13449044"
                                 z3="-3.04356433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.30386076"
                                 y3="0.26580433"
                                 z3="-3.0171332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72131333"
                                 y3="-0.05540339"
                                 z3="-0.01986526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30596509"
                                 y3="-1.24646686"
                                 z3="-1.10295914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.35428205"
                                 y3="-0.3469257"
                                 z3="1.11026133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01646016"
                                 y3="-1.09181441"
                                 z3="-0.74518679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.93944212"
                                 y3="-0.03961628"
                                 z3="-0.21040325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.96898531"
                                 y3="0.4986722"
                                 z3="-0.96517554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76226306"
                                 y3="0.44195423"
                                 z3="1.07970697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59849648"
                                 y3="1.40795203"
                                 z3="1.60601011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.80954032"
                                 y3="1.46533942"
                                 z3="-0.43861679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.62922856"
                                 y3="1.92753384"
                                 z3="0.84795325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.36812306"
                                 y3="0.63321141"
                                 z3="-1.23587984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78229305"
                                 y3="-1.97370287"
                                 z3="-0.37996658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13865062"
                                 y3="-2.96163579"
                                 z3="-2.475139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.55300199"
                                 y3="-2.42289281"
                                 z3="-3.37506353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.93861579"
                                 y3="-1.9952748"
                                 z3="-3.93385995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.34864001"
                                 y3="0.02649247"
                                 z3="-3.22113287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.27638825"
                                 y3="1.22292163"
                                 z3="-2.49737933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.80259883"
                                 y3="0.40963074"
                                 z3="-3.97525975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87202438"
                                 y3="0.94452502"
                                 z3="-0.4070073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.41237831"
                                 y3="-1.540541"
                                 z3="-1.65647323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89226021"
                                 y3="-1.89537013"
                                 z3="-0.01776376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.28489999"
                                 y3="2.68384285"
                                 z3="1.25729473">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" 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:-4.2447,-1.8646,1.9051;-5.3678,.792,1.9062;4.1669,.0833,-2.2144;1.7759,-.0457,1.8256;3.41,1.8355,2.8507;5.7972,1.9506,-1.1846;.7703,-.456,-1.0141;-.2541,-2.4433,-1.0089;-2.641,-.8537,-2.2487;-1.526,-.4363,-1.3148;-2.844,-.9634,-.7678;-2.5543,-2.1345,-3.0436;-3.3039,.2658,-3.0171;-3.7213,-.0554,-.0199;-.306,-1.2465,-1.103;-4.3543,-.3469,1.1103;2.0165,-1.0918,-.7452;2.9394,-.0396,-.2104;3.969,.4987,-.9652;2.7623,.442,1.0797;3.5985,1.408,1.606;4.8095,1.4653,-.4386;4.6292,1.9275,.848;-1.3681,.6332,-1.2359;-2.7823,-1.9737,-.38;-2.1387,-2.9616,-2.4751;-3.553,-2.4229,-3.3751;-1.9386,-1.9953,-3.9339;-4.3486,.0265,-3.2211;-3.2764,1.2229,-2.4974;-2.8026,.4096,-3.9753;-3.872,.9445,-.407;2.4124,-1.5405,-1.6565;1.8923,-1.8954,-.0178;5.2849,2.6838,1.2573;</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="-4.244696"
                        y3="-1.86458"
                        z3="1.905051"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.367806"
                        y3="0.791951"
                        z3="1.90623"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.166926"
                        y3="0.083324"
                        z3="-2.214385"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.775901"
                        y3="-0.045697"
                        z3="1.825599"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.410038"
                        y3="1.835546"
                        z3="2.850681"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.797187"
                        y3="1.950641"
                        z3="-1.184589"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.770295"
                        y3="-0.456017"
                        z3="-1.014123"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.254069"
                        y3="-2.443277"
                        z3="-1.008935"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.640957"
                        y3="-0.853729"
                        z3="-2.24867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.525977"
                        y3="-0.436299"
                        z3="-1.314782"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.844006"
                        y3="-0.963381"
                        z3="-0.767756"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.554303"
                        y3="-2.13449"
                        z3="-3.043564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.303861"
                        y3="0.265804"
                        z3="-3.017133"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.721313"
                        y3="-0.055403"
                        z3="-0.019865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.305965"
                        y3="-1.246467"
                        z3="-1.102959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.354282"
                        y3="-0.346926"
                        z3="1.110261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.01646"
                        y3="-1.091814"
                        z3="-0.745187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.939442"
                        y3="-0.039616"
                        z3="-0.210403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.968985"
                        y3="0.498672"
                        z3="-0.965176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.762263"
                        y3="0.441954"
                        z3="1.079707"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.598496"
                        y3="1.407952"
                        z3="1.60601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.80954"
                        y3="1.465339"
                        z3="-0.438617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.629229"
                        y3="1.927534"
                        z3="0.847953"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.368123"
                        y3="0.633211"
                        z3="-1.23588"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.782293"
                        y3="-1.973703"
                        z3="-0.379967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.138651"
                        y3="-2.961636"
                        z3="-2.475139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.553002"
                        y3="-2.422893"
                        z3="-3.375064"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.938616"
                        y3="-1.995275"
                        z3="-3.93386"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.34864"
                        y3="0.026492"
                        z3="-3.221133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.276388"
                        y3="1.222922"
                        z3="-2.497379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.802599"
                        y3="0.409631"
                        z3="-3.97526"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.872024"
                        y3="0.944525"
                        z3="-0.407007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.412378"
                        y3="-1.540541"
                        z3="-1.656473"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.89226"
                        y3="-1.89537"
                        z3="-0.017764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.2849"
                        y3="2.683843"
                        z3="1.257295"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-4.2447,-1.8646,1.9051;-5.3678,.792,1.9062;4.1669,.0833,-2.2144;1.7759,-.0457,1.8256;3.41,1.8355,2.8507;5.7972,1.9506,-1.1846;.7703,-.456,-1.0141;-.2541,-2.4433,-1.0089;-2.641,-.8537,-2.2487;-1.526,-.4363,-1.3148;-2.844,-.9634,-.7678;-2.5543,-2.1345,-3.0436;-3.3039,.2658,-3.0171;-3.7213,-.0554,-.0199;-.306,-1.2465,-1.103;-4.3543,-.3469,1.1103;2.0165,-1.0918,-.7452;2.9394,-.0396,-.2104;3.969,.4987,-.9652;2.7623,.442,1.0797;3.5985,1.408,1.606;4.8095,1.4653,-.4386;4.6292,1.9275,.848;-1.3681,.6332,-1.2359;-2.7823,-1.9737,-.38;-2.1387,-2.9616,-2.4751;-3.553,-2.4229,-3.3751;-1.9386,-1.9953,-3.9339;-4.3486,.0265,-3.2211;-3.2764,1.2229,-2.4974;-2.8026,.4096,-3.9753;-3.872,.9445,-.407;2.4124,-1.5405,-1.6565;1.8923,-1.8954,-.0178;5.2849,2.6838,1.2573;</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">-2049.15254531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2182.06024849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4231.21279381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7160.28265225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2929.06985844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72792130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57537598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272912</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999983568665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999983568665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999967137329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.166373476587</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">-2765.6314 -2765.5916 -675.5779 -675.5352 -675.5025 -675.4899 -525.0222 -523.1549 -283.5069 -282.9544 -282.9340 -282.9291 -282.9018 -282.8907 -281.9780 -281.1442 -280.9041 -280.8500 -280.5761 -280.5354 -280.5133 -279.8301 -279.5298 -260.9000 -260.8596 -199.7431 -199.7044 -199.4949 -199.4876 -199.4523 -199.4479 -37.6964 -37.6635 -37.2900 -37.2683 -33.9071 -31.3221 -28.4829 -28.0582 -27.8308 -25.9993 -25.6309 -24.4586 -24.2652 -23.8769 -23.1550 -22.3171 -21.5666 -21.0637 -20.5184 -19.3130 -19.1123 -19.0417 -18.6484 -18.4949 -18.2897 -17.8298 -17.2092 -17.1424 -17.0457 -16.7087 -16.4438 -16.2451 -16.1201 -16.0544 -16.0057 -15.9104 -15.8555 -15.2583 -15.1191 -14.8700 -14.7924 -14.3424 -14.2856 -14.0420 -13.9584 -13.7532 -13.5165 -13.4654 -13.2827 -13.0681 -13.0182 -12.7689 -12.3588 -11.9422 -11.7143 -11.5985 -11.3597 -11.1863 -10.7374 -10.5401 -10.0343 -9.4522 -8.9678 0.6599 1.2674 1.5746 2.3794 2.5564 2.5991 2.8966 3.3634 3.9656 4.0215 4.1077 4.2814 4.3473 4.5316 4.6799 4.7038 4.8725 5.0503 5.1894 5.6076 5.7816 5.8228 6.0433 6.0878 6.1626 6.4441 6.5175 6.6459 6.9281 7.0456 7.1117 7.1746 7.4919 7.5426 7.7334 7.8001 7.9897 8.1004 8.1877 8.4391 8.6556 8.7563 8.8973 9.0388 9.1844 9.3408 9.4223 9.5634 9.6274 9.9544 10.0288 10.2283 10.2598 10.5106 10.5447 10.7354 10.7522 10.8386 10.9426 11.1838 11.3283 11.4481 11.5645 11.6252 11.8367 11.8699 11.9794 12.1119 12.1715 12.3637 12.3874 12.5828 12.6472 12.6719 12.7224 12.8870 12.9605 13.0814 13.2481 13.3097 13.4621 13.4952 13.6999 13.7975 13.8700 13.9483 14.0415 14.1782 14.2977 14.3213 14.5932 14.6925 14.8664 15.0494 15.1118 15.2200 15.3343 15.3779 15.5177 15.8428 15.8840 15.9261 16.0577 16.2013 16.3244 16.4079 16.5141 16.8009 17.1155 17.1638 17.3772 17.4337 17.7718 18.0948 18.1768 18.3825 18.6223 18.6778 19.0912 19.1315 19.4842 19.5568 19.6612 19.9056 20.0362 20.1724 20.2276 20.5572 20.6147 20.7472 20.8046 21.1599 21.2700 21.3849 21.5515 21.7116 21.8959 22.0642 22.4157 22.4601 22.5306 22.7710 22.9108 23.4181 23.5381 23.7602 23.8474 23.9925 24.1993 24.4060 24.5677 24.5933 24.6907 24.7897 25.1446 25.4184 25.5745 25.7439 26.1471 26.2740 26.3685 26.4498 26.8072 27.0600 27.1695 27.4541 27.6586 27.8259 27.9274 28.0091 28.1788 28.3808 28.5541 28.7323 28.8627 29.0878 29.1863 29.3265 29.4813 29.8817 29.9814 30.0589 30.2499 30.3617 30.4296 30.5052 30.7251 30.9849 31.0578 31.3394 31.4388 31.7318 31.9140 32.0366 32.1851 32.3980 32.6321 32.6879 32.9691 33.1895 33.5927 33.7797 33.9693 34.2635 34.3807 34.4666 34.6660 34.7268 35.1945 35.6342 35.7016 35.7692 35.9670 36.0739 36.1992 36.3091 36.3523 36.6010 36.7869 37.1744 37.5933 37.6344 37.9212 38.0889 38.3778 38.4492 38.7810 38.9590 39.2922 39.3509 39.5137 39.8624 40.0363 40.2329 40.7058 40.9009 41.1390 41.3307 41.3997 41.6200 41.7161 41.9085 42.0918 42.1484 42.2228 42.3209 42.7706 42.9741 43.0054 43.3122 43.5356 43.6274 43.9032 43.9065 44.2122 44.3864 44.6029 44.6770 44.9908 45.3342 45.5544 45.8810 46.2142 46.3231 46.4472 46.9034 47.2206 47.4453 47.5005 47.7712 47.9683 48.2584 48.5227 48.6340 48.9730 49.1920 49.8830 50.1866 50.3155 50.5363 50.7236 50.7553 50.8420 50.8950 51.0914 51.3014 51.5277 51.9513 52.0373 52.3050 52.3507 52.5206 52.6968 52.9024 53.2470 53.6566 54.0047 54.1321 54.3836 55.0301 55.2345 55.4380 55.8518 55.9470 56.0437 56.1857 56.5563 56.8415 56.8642 57.4686 57.7805 57.8599 58.1355 58.3115 58.6270 58.6941 58.7819 58.8196 59.1156 59.3680 59.3942 59.5056 59.9147 60.0651 60.1763 60.2840 60.3776 60.9078 61.3424 61.5429 61.6881 61.7904 61.8178 61.9518 62.1288 62.2541 62.4971 62.6265 63.0422 63.2344 63.3376 63.3627 63.9156 63.9744 64.0708 64.4797 64.8019 64.8733 65.2264 65.5074 65.7690 66.1782 66.2127 66.6034 67.1468 67.6000 67.9937 68.3587 68.5322 68.7884 68.8936 69.2552 69.6322 69.9301 70.0174 70.3406 70.9891 71.1379 71.3119 71.6067 71.6555 72.0197 72.0993 72.5923 72.8461 72.9109 73.3478 73.7374 73.9123 74.1260 74.5548 74.7138 75.2217 75.3611 75.5435 76.0628 76.4297 76.5739 76.8354 77.0254 77.1243 77.3320 77.5089 77.8147 78.0747 78.3492 78.5689 78.8183 78.9678 79.0351 79.2515 79.4506 79.5776 79.6194 79.6797 79.9128 80.2231 80.3802 80.4511 80.6027 80.7724 80.8241 81.0681 81.1477 81.2979 81.5754 81.6028 81.8220 81.9438 82.0492 82.3796 82.4727 82.6200 82.7259 82.8944 83.1839 83.4434 83.5710 83.9353 84.0496 84.2619 84.3981 84.6528 84.6754 84.8418 85.0142 85.0902 85.2674 85.4903 85.6697 86.1130 86.2271 86.4347 86.7200 86.7635 87.1635 87.5950 87.8939 88.0484 88.1723 88.2350 88.4149 88.4717 88.7904 88.9476 89.1254 89.2073 89.5154 89.7057 89.8189 89.9132 90.0362 90.2000 90.4564 90.8642 90.9073 91.1749 91.2545 91.5279 91.6963 91.7783 92.2722 92.3026 92.4904 92.6383 92.8522 92.8919 93.0992 93.3430 93.4304 93.6947 94.0397 94.1562 94.3737 94.4340 94.4767 94.8592 95.0643 95.1067 95.3007 95.4595 95.5769 95.8807 95.9950 96.4574 96.8328 96.9804 97.1428 97.2286 97.4428 97.6118 97.7236 97.8569 98.1081 98.2653 98.5686 98.6784 98.9086 99.1666 99.4499 99.4798 100.0319 100.1686 100.2793 100.5932 101.0021 101.1521 101.2858 101.6364 101.7193 102.0246 102.1495 102.3418 102.4700 102.9556 103.0053 103.2790 103.6292 103.6678 103.9457 103.9787 104.1492 104.7868 104.9540 105.3646 105.5748 105.7207 106.2957 106.4910 106.5297 106.9716 107.4485 107.6198 108.1611 108.2106 108.5584 108.7946 109.1984 109.3652 109.6556 109.7611 110.0014 110.2396 110.4710 110.6712 110.8196 110.9290 111.2032 111.3314 111.5616 111.7273 112.0591 112.2644 112.4173 112.7379 112.8813 113.0087 113.1696 113.7043 114.0652 114.2577 114.3003 114.7354 114.8446 115.0109 115.1628 115.4600 115.6449 115.6935 116.0357 116.1253 116.4362 116.5842 116.7098 116.9219 117.1375 117.2725 117.4463 117.5845 117.7881 117.9845 118.2019 118.3797 118.8287 119.0225 119.1971 119.4585 119.7793 120.0902 120.4900 120.6667 121.2971 121.4971 121.5327 121.7697 122.1573 122.4689 123.0516 123.3667 123.5759 123.9337 124.0839 124.3127 125.0664 125.2790 125.6489 125.8156 126.0177 126.9861 127.4140 127.5031 127.6703 128.4948 128.8349 129.0451 129.1114 129.5830 130.4611 130.5989 130.9222 131.0111 131.5013 131.8005 132.2493 132.6541 132.9889 133.1653 133.9058 134.0303 134.4518 135.0551 135.1274 135.9919 136.5096 136.6874 137.1302 137.4759 137.8070 138.0071 138.2241 138.7629 139.1614 139.2735 139.8652 140.4478 140.8381 141.5027 142.2962 142.7418 143.0103 143.4769 143.5182 144.0111 144.4446 144.5071 145.4132 145.9666 146.1903 146.5192 147.0312 147.1513 147.6038 148.6186 149.2040 149.3434 149.4139 149.8328 150.3503 150.6222 150.6943 151.3291 151.5729 151.9489 152.1633 152.3623 153.0376 153.3539 153.5406 153.5683 154.6295 154.8520 155.7147 156.2620 156.3419 157.1418 157.4911 158.4365 158.9105 159.2298 159.7199 161.8185 162.3847 162.6547 163.6448 164.1610 166.8432 168.2259 171.5066 172.8760 175.4330 178.5360 178.8701 181.6058 185.8130 186.8596 188.7429 188.7972 188.8844 188.9555 189.0289 189.2015 189.2815 189.3394 189.5806 191.1577 191.2276 192.3844 192.6584 193.0126 193.0931 193.5809 193.8927 195.7732 195.9483 197.3746 197.8229 197.9838 198.8608 200.7250 201.2987 202.0354 202.9185 204.9202 205.5507 206.3656 206.6119 206.8196 208.4782 213.2439 219.3639 221.3627 221.7175 222.4422 222.9468 223.0490 223.5551 225.7695 226.0950 227.9816 228.5350 228.6074 229.3951 229.6692 230.6671 232.7429 234.4144 235.5783 239.0759 239.4097 239.4940 241.6201 242.5472 243.3322 244.2084 246.5720 247.0779 247.5457 248.2321 250.0851 254.4881 294.5395 294.8113 295.7623 297.1953 308.6308 313.4140 607.0875 609.0989 625.1752 627.2332 628.0615 628.8175 630.4531 632.6422 635.1432 638.6315 639.5994 643.0946 646.8681 650.0151 650.3161 702.2732 708.2091 1199.4470 1210.2823 1557.4989 1561.0771 1564.9135 1566.8001</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">-0.038662 -0.047088 -0.186436 -0.181930 -0.180817 -0.181712 -0.261192 -0.382970 0.079064 -0.077255 0.027861 -0.247606 -0.256628 -0.196142 0.350581 0.050445 0.052124 -0.192577 0.262795 0.244885 0.179450 0.170751 -0.161087 0.077668 0.087453 0.105190 0.087806 0.084759 0.100965 0.074413 0.093266 0.095955 0.112336 0.120708 0.133624</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">17.0387 17.0471 9.1864 9.1819 9.1808 9.1817 8.2612 8.3830 5.9209 6.0773 5.9721 6.2476 6.2566 6.1961 5.6494 5.9496 5.9479 6.1926 5.7372 5.7551 5.8206 5.8292 6.1611 0.9223 0.9125 0.8948 0.9122 0.9152 0.8990 0.9256 0.9067 0.9040 0.8877 0.8793 0.8664</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">-0.0387 -0.0471 -0.1864 -0.1819 -0.1808 -0.1817 -0.2612 -0.3830 0.0791 -0.0773 0.0279 -0.2476 -0.2566 -0.1961 0.3506 0.0504 0.0521 -0.1926 0.2628 0.2449 0.1794 0.1708 -0.1611 0.0777 0.0875 0.1052 0.0878 0.0848 0.1010 0.0744 0.0933 0.0960 0.1123 0.1207 0.1336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2894 1.2581 1.1187 1.1237 1.1147 1.1133 2.1274 2.1165 3.7562 3.8737 3.8400 3.9126 3.9130 3.9217 4.2159 4.2575 3.8440 3.6903 3.8733 3.8956 4.0039 4.0000 3.8580 1.0340 1.0492 1.0221 1.0007 1.0024 1.0016 1.0095 1.0045 1.0324 1.0095 1.0069 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2894 1.2581 1.1187 1.1237 1.1147 1.1133 2.1274 2.1165 3.7562 3.8737 3.8400 3.9126 3.9130 3.9217 4.2159 4.2575 3.8440 3.6903 3.8733 3.8956 4.0039 4.0000 3.8580 1.0340 1.0492 1.0221 1.0007 1.0024 1.0016 1.0095 1.0045 1.0324 1.0095 1.0069 1.0072</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">1.1994 1.1546 1.0643 1.0653 1.0525 1.0467 1.1532 0.8854 1.9286 0.8758 0.9266 0.9605 0.9465 0.8875 1.0361 1.0191 1.0295 0.9899 0.9847 0.9885 0.9898 0.9950 0.9892 0.9884 1.8708 0.9512 0.9766 0.9806 0.9771 1.3106 1.3141 1.4405 1.4472 1.3821 1.3945 0.9659</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">-0.015805622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168350935752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.33994 16.64861 0.30867 -8.15961 8.76724 0.60763 -26.81320 26.07341 -0.73979</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.55672</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
