<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.850677"
                        y3="-1.066444"
                        z3="1.791359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.564968"
                        y3="-0.528355"
                        z3="2.612143"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.689007"
                        y3="1.144696"
                        z3="-2.144744"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.522443"
                        y3="-0.949763"
                        z3="1.46189"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.922633"
                        y3="0.574212"
                        z3="3.177397"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.08651"
                        y3="2.653771"
                        z3="-0.429382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.429965"
                        y3="-0.291219"
                        z3="-1.27173"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.341428"
                        y3="-2.218204"
                        z3="-2.102274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.053195"
                        y3="-0.672405"
                        z3="-2.350909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.868708"
                        y3="-0.504065"
                        z3="-1.417625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.020162"
                        y3="-1.4143"
                        z3="-1.056585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.928336"
                        y3="-1.445549"
                        z3="-3.640604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.950083"
                        y3="0.537845"
                        z3="-2.462932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.908816"
                        y3="-1.067532"
                        z3="0.073967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.546623"
                        y3="-1.121208"
                        z3="-1.655414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.493723"
                        y3="-0.908119"
                        z3="1.323943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.761804"
                        y3="-0.792573"
                        z3="-1.318193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.572448"
                        y3="0.053711"
                        z3="-0.384514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.488433"
                        y3="0.988695"
                        z3="-0.838482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.393339"
                        y3="-0.062989"
                        z3="0.987034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.11466"
                        y3="0.716975"
                        z3="1.870324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.213402"
                        y3="1.770271"
                        z3="0.04538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.030549"
                        y3="1.640638"
                        z3="1.405662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.828782"
                        y3="0.445234"
                        z3="-0.896613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.788384"
                        y3="-2.47355"
                        z3="-1.140803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.918911"
                        y3="-1.752887"
                        z3="-3.980325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.491127"
                        y3="-0.823121"
                        z3="-4.423258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.316155"
                        y3="-2.337724"
                        z3="-3.542295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.57732"
                        y3="1.220131"
                        z3="-3.22808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.961105"
                        y3="0.242516"
                        z3="-2.750459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.020801"
                        y3="1.09647"
                        z3="-1.529151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.970835"
                        y3="-0.964313"
                        z3="-0.116728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.1480"
                        y3="-0.742911"
                        z3="-2.336433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.79222"
                        y3="-1.839317"
                        z3="-1.011465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.594368"
                        y3="2.250547"
                        z3="2.098212"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.8507,-1.0664,1.7914;-4.565,-.5284,2.6121;3.689,1.1447,-2.1447;1.5224,-.9498,1.4619;2.9226,.5742,3.1774;5.0865,2.6538,-.4294;.43,-.2912,-1.2717;-.3414,-2.2182,-2.1023;-3.0532,-.6724,-2.3509;-1.8687,-.5041,-1.4176;-3.0202,-1.4143,-1.0566;-2.9283,-1.4455,-3.6406;-3.9501,.5378,-2.4629;-3.9088,-1.0675,.074;-.5466,-1.1212,-1.6554;-3.4937,-.9081,1.3239;1.7618,-.7926,-1.3182;2.5724,.0537,-.3845;3.4884,.9887,-.8385;2.3933,-.063,.987;3.1147,.717,1.8703;4.2134,1.7703,.0454;4.0305,1.6406,1.4057;-1.8288,.4452,-.8966;-2.7884,-2.4735,-1.1408;-3.9189,-1.7529,-3.9803;-2.4911,-.8231,-4.4233;-2.3162,-2.3377,-3.5423;-3.5773,1.2201,-3.2281;-4.9611,.2425,-2.7505;-4.0208,1.0965,-1.5292;-4.9708,-.9643,-.1167;2.148,-.7429,-2.3364;1.7922,-1.8393,-1.0115;4.5944,2.2505,2.0982;</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">2269.5332935111 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">1.391e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.85067748"
                                 y3="-1.06644411"
                                 z3="1.79135909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.56496844"
                                 y3="-0.52835535"
                                 z3="2.6121431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.68900714"
                                 y3="1.14469609"
                                 z3="-2.14474412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.52244256"
                                 y3="-0.94976269"
                                 z3="1.46188971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.92263337"
                                 y3="0.57421244"
                                 z3="3.17739741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.08650969"
                                 y3="2.65377104"
                                 z3="-0.4293821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.42996514"
                                 y3="-0.29121857"
                                 z3="-1.27173049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.34142774"
                                 y3="-2.21820367"
                                 z3="-2.10227405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05319456"
                                 y3="-0.67240501"
                                 z3="-2.35090852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.86870776"
                                 y3="-0.5040652"
                                 z3="-1.41762491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.02016202"
                                 y3="-1.41429957"
                                 z3="-1.05658478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92833585"
                                 y3="-1.44554915"
                                 z3="-3.64060396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.95008305"
                                 y3="0.53784522"
                                 z3="-2.4629315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.90881559"
                                 y3="-1.06753166"
                                 z3="0.07396678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54662278"
                                 y3="-1.1212079"
                                 z3="-1.65541398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.49372339"
                                 y3="-0.90811875"
                                 z3="1.32394321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.76180371"
                                 y3="-0.79257286"
                                 z3="-1.31819342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57244805"
                                 y3="0.05371101"
                                 z3="-0.38451351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48843262"
                                 y3="0.98869521"
                                 z3="-0.83848203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.3933387"
                                 y3="-0.0629893"
                                 z3="0.98703364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11466026"
                                 y3="0.71697474"
                                 z3="1.87032407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.2134016"
                                 y3="1.7702705"
                                 z3="0.04537965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.03054945"
                                 y3="1.64063768"
                                 z3="1.40566246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.8287819"
                                 y3="0.44523424"
                                 z3="-0.8966131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78838435"
                                 y3="-2.47354956"
                                 z3="-1.14080306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.91891051"
                                 y3="-1.75288743"
                                 z3="-3.9803246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.49112672"
                                 y3="-0.82312053"
                                 z3="-4.42325753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.31615542"
                                 y3="-2.33772385"
                                 z3="-3.5422947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57732012"
                                 y3="1.22013075"
                                 z3="-3.22808017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.96110549"
                                 y3="0.24251598"
                                 z3="-2.75045936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02080098"
                                 y3="1.09647015"
                                 z3="-1.52915081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.97083469"
                                 y3="-0.96431344"
                                 z3="-0.11672761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.14800029"
                                 y3="-0.74291101"
                                 z3="-2.33643252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.79222009"
                                 y3="-1.83931687"
                                 z3="-1.01146481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.59436758"
                                 y3="2.25054731"
                                 z3="2.09821241">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.8507,-1.0664,1.7914;-4.565,-.5284,2.6121;3.689,1.1447,-2.1447;1.5224,-.9498,1.4619;2.9226,.5742,3.1774;5.0865,2.6538,-.4294;.43,-.2912,-1.2717;-.3414,-2.2182,-2.1023;-3.0532,-.6724,-2.3509;-1.8687,-.5041,-1.4176;-3.0202,-1.4143,-1.0566;-2.9283,-1.4455,-3.6406;-3.9501,.5378,-2.4629;-3.9088,-1.0675,.074;-.5466,-1.1212,-1.6554;-3.4937,-.9081,1.3239;1.7618,-.7926,-1.3182;2.5724,.0537,-.3845;3.4884,.9887,-.8385;2.3933,-.063,.987;3.1147,.717,1.8703;4.2134,1.7703,.0454;4.0305,1.6406,1.4057;-1.8288,.4452,-.8966;-2.7884,-2.4735,-1.1408;-3.9189,-1.7529,-3.9803;-2.4911,-.8231,-4.4233;-2.3162,-2.3377,-3.5423;-3.5773,1.2201,-3.2281;-4.9611,.2425,-2.7505;-4.0208,1.0965,-1.5292;-4.9708,-.9643,-.1167;2.148,-.7429,-2.3364;1.7922,-1.8393,-1.0115;4.5944,2.2505,2.0982;</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="-1.850677"
                        y3="-1.066444"
                        z3="1.791359"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.564968"
                        y3="-0.528355"
                        z3="2.612143"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.689007"
                        y3="1.144696"
                        z3="-2.144744"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.522443"
                        y3="-0.949763"
                        z3="1.46189"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.922633"
                        y3="0.574212"
                        z3="3.177397"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.08651"
                        y3="2.653771"
                        z3="-0.429382"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.429965"
                        y3="-0.291219"
                        z3="-1.27173"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.341428"
                        y3="-2.218204"
                        z3="-2.102274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.053195"
                        y3="-0.672405"
                        z3="-2.350909"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.868708"
                        y3="-0.504065"
                        z3="-1.417625"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.020162"
                        y3="-1.4143"
                        z3="-1.056585"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.928336"
                        y3="-1.445549"
                        z3="-3.640604"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.950083"
                        y3="0.537845"
                        z3="-2.462932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.908816"
                        y3="-1.067532"
                        z3="0.073967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.546623"
                        y3="-1.121208"
                        z3="-1.655414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.493723"
                        y3="-0.908119"
                        z3="1.323943"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.761804"
                        y3="-0.792573"
                        z3="-1.318193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.572448"
                        y3="0.053711"
                        z3="-0.384514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.488433"
                        y3="0.988695"
                        z3="-0.838482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.393339"
                        y3="-0.062989"
                        z3="0.987034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.11466"
                        y3="0.716975"
                        z3="1.870324"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.213402"
                        y3="1.770271"
                        z3="0.04538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.030549"
                        y3="1.640638"
                        z3="1.405662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.828782"
                        y3="0.445234"
                        z3="-0.896613"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.788384"
                        y3="-2.47355"
                        z3="-1.140803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.918911"
                        y3="-1.752887"
                        z3="-3.980325"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.491127"
                        y3="-0.823121"
                        z3="-4.423258"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.316155"
                        y3="-2.337724"
                        z3="-3.542295"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.57732"
                        y3="1.220131"
                        z3="-3.22808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.961105"
                        y3="0.242516"
                        z3="-2.750459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.020801"
                        y3="1.09647"
                        z3="-1.529151"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.970835"
                        y3="-0.964313"
                        z3="-0.116728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.1480"
                        y3="-0.742911"
                        z3="-2.336433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.79222"
                        y3="-1.839317"
                        z3="-1.011465"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.594368"
                        y3="2.250547"
                        z3="2.098212"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.8507,-1.0664,1.7914;-4.565,-.5284,2.6121;3.689,1.1447,-2.1447;1.5224,-.9498,1.4619;2.9226,.5742,3.1774;5.0865,2.6538,-.4294;.43,-.2912,-1.2717;-.3414,-2.2182,-2.1023;-3.0532,-.6724,-2.3509;-1.8687,-.5041,-1.4176;-3.0202,-1.4143,-1.0566;-2.9283,-1.4455,-3.6406;-3.9501,.5378,-2.4629;-3.9088,-1.0675,.074;-.5466,-1.1212,-1.6554;-3.4937,-.9081,1.3239;1.7618,-.7926,-1.3182;2.5724,.0537,-.3845;3.4884,.9887,-.8385;2.3933,-.063,.987;3.1147,.717,1.8703;4.2134,1.7703,.0454;4.0305,1.6406,1.4057;-1.8288,.4452,-.8966;-2.7884,-2.4735,-1.1408;-3.9189,-1.7529,-3.9803;-2.4911,-.8231,-4.4233;-2.3162,-2.3377,-3.5423;-3.5773,1.2201,-3.2281;-4.9611,.2425,-2.7505;-4.0208,1.0965,-1.5292;-4.9708,-.9643,-.1167;2.148,-.7429,-2.3364;1.7922,-1.8393,-1.0115;4.5944,2.2505,2.0982;</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">-2049.15049735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2269.53329351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4318.68379086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7335.47659020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3016.79279934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73848248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58798513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999987711611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999987711611</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999975423222</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.168100139113</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">-2765.6574 -2765.6491 -675.5339 -675.5201 -675.4701 -675.4506 -524.9360 -523.0751 -283.4144 -282.9669 -282.9094 -282.8930 -282.8888 -282.8631 -281.9250 -281.1051 -280.8650 -280.7259 -280.5028 -280.4736 -280.3757 -279.7348 -279.4775 -260.9246 -260.9179 -199.7676 -199.7623 -199.5228 -199.5114 -199.5089 -199.5055 -37.6624 -37.6340 -37.2515 -37.2350 -33.8285 -31.2400 -28.5478 -28.0183 -27.7446 -26.0424 -25.5856 -24.4201 -24.2073 -23.8125 -23.0839 -22.2439 -21.5112 -21.0264 -20.4970 -19.3398 -19.0835 -19.0130 -18.6104 -18.4061 -17.9378 -17.7927 -17.2939 -17.1301 -17.0582 -16.6766 -16.2850 -16.1839 -16.1198 -16.0264 -15.9774 -15.8315 -15.8163 -15.3511 -15.0869 -14.9608 -14.7576 -14.2873 -14.1474 -13.9842 -13.8856 -13.7564 -13.4645 -13.4178 -13.2311 -13.0586 -12.9703 -12.7121 -12.3361 -12.0495 -11.7289 -11.3215 -11.2250 -10.8185 -10.6445 -10.5155 -9.9623 -9.4151 -9.3080 0.7114 1.3494 1.6029 2.2002 2.4614 2.7301 2.9646 3.5449 3.8550 3.9623 4.0981 4.2388 4.3004 4.4312 4.5442 4.7154 5.0199 5.0993 5.2802 5.6959 5.7579 5.8909 6.0494 6.2394 6.3069 6.3830 6.4676 6.8768 6.9500 7.1138 7.1629 7.3230 7.4310 7.7155 7.7669 7.8761 7.9677 8.1646 8.3463 8.5234 8.6044 8.8615 8.8821 9.0686 9.1495 9.3326 9.4384 9.5498 9.6661 9.7519 10.0521 10.2147 10.2287 10.3366 10.6311 10.6725 10.8266 10.9133 11.0241 11.1120 11.2164 11.2642 11.4679 11.7114 11.8118 11.9356 12.0562 12.1583 12.2128 12.3010 12.4297 12.5097 12.6984 12.7301 12.8743 13.1175 13.2177 13.2952 13.3229 13.4809 13.6246 13.6484 13.7653 13.9597 14.0266 14.1354 14.2738 14.3719 14.4182 14.6182 14.7540 14.7980 14.9515 15.0611 15.0913 15.2631 15.3822 15.5523 15.6295 15.7604 15.8231 15.9669 16.2150 16.3496 16.4252 16.6116 16.8074 16.9782 17.1739 17.3039 17.4611 17.5543 17.8426 17.9088 18.1991 18.3928 18.5342 18.8640 19.1077 19.2246 19.4941 19.6792 19.7067 19.9442 20.0841 20.3481 20.5351 20.6116 20.7357 20.8839 21.1445 21.2372 21.3049 21.4665 21.6605 21.9306 22.0940 22.2250 22.4203 22.5866 22.6997 23.0932 23.2402 23.5993 23.6763 23.8083 24.2466 24.3037 24.4895 24.5895 24.6947 24.8657 25.0595 25.4201 25.5013 25.7885 25.9307 26.0701 26.3293 26.4824 26.7419 26.8685 27.0364 27.2934 27.4988 27.6261 27.6731 27.9660 28.0046 28.1329 28.3449 28.4650 28.6304 28.9198 29.1667 29.2859 29.3896 29.5376 29.8147 29.9215 30.0615 30.1487 30.1588 30.3870 30.4422 30.6212 30.8838 31.1100 31.2922 31.3904 31.6867 31.7940 31.9734 32.1788 32.2412 32.5426 32.6217 32.9243 33.2217 33.3676 33.8022 33.9195 34.0992 34.2969 34.3884 34.6436 34.8368 34.9585 35.1705 35.3215 35.8559 35.9764 36.1873 36.3337 36.4132 36.6245 36.8125 36.9224 37.0517 37.4397 37.5256 37.7914 38.0878 38.3441 38.6062 38.6909 38.8626 39.2183 39.3717 39.4886 39.8050 39.9474 40.3010 40.4964 40.9058 40.9882 41.1140 41.3938 41.4770 41.7298 41.8888 41.9175 42.0766 42.1152 42.4188 42.6415 42.7450 42.8930 42.9482 43.3029 43.3685 43.6886 43.8867 44.2044 44.2534 44.4556 44.6907 44.6966 44.9722 45.3712 45.6000 45.7487 46.1943 46.4009 46.6158 46.7859 47.0305 47.1595 47.3204 47.6558 48.0803 48.3101 48.5268 48.6709 49.1812 49.6679 50.1081 50.3051 50.3963 50.5347 50.6614 50.8968 50.9782 51.1707 51.3462 51.6096 51.8153 51.9832 52.1296 52.1929 52.3568 52.6603 52.9456 53.1343 53.5040 53.8045 54.0877 54.1865 54.5606 55.0255 55.1117 55.7102 55.7587 56.0445 56.1816 56.3199 56.4025 56.8122 57.1505 57.2991 57.5023 57.8105 58.0128 58.2902 58.4018 58.8324 59.0379 59.1622 59.4054 59.4519 59.5661 59.6951 59.8956 60.0020 60.4378 60.5456 60.5779 61.1082 61.5570 61.6581 61.8459 61.8879 62.0846 62.1826 62.2724 62.4469 62.7091 62.9100 63.0216 63.2450 63.5217 63.7843 64.0853 64.1311 64.2598 64.4516 64.8449 65.3949 65.5984 65.9814 66.4831 66.6300 66.8253 66.9607 67.3823 67.7357 68.1063 68.3524 68.6345 68.7929 69.0486 69.2213 69.6932 69.8492 70.2795 70.7596 70.9923 71.2564 71.3441 71.3802 71.6081 71.7983 72.1592 72.3762 72.5115 72.9160 73.0292 73.5091 73.8098 74.1109 74.7540 74.8290 75.3769 75.4516 75.6302 76.3798 76.4845 76.6905 76.8487 77.1134 77.2713 77.3725 77.6999 77.7951 78.1617 78.3486 78.6913 78.9428 79.0371 79.2241 79.4330 79.5356 79.7337 79.7808 80.1986 80.4022 80.4953 80.6642 80.7361 80.7922 80.9614 81.0756 81.2137 81.3274 81.5737 81.7009 81.7526 81.8546 82.1977 82.3886 82.4604 82.6914 82.7880 82.9850 83.0963 83.2800 83.6401 83.8647 84.1408 84.3202 84.4339 84.6374 84.7505 84.9814 85.2751 85.3544 85.5845 85.7314 85.7935 86.0639 86.2506 86.3964 86.4945 86.7829 86.9621 87.4864 87.6642 87.9282 88.2341 88.4631 88.5743 88.6549 88.7544 88.9417 88.9685 89.2432 89.4440 89.7125 89.8037 89.8681 89.9390 90.0171 90.4923 90.6971 90.8878 91.0860 91.2984 91.4972 91.5687 91.9126 92.0719 92.3110 92.5889 92.6218 92.7709 92.8750 93.0693 93.2927 93.3906 93.5463 93.8344 93.9269 94.3341 94.5099 94.6143 94.7041 95.1036 95.1685 95.4339 95.5895 95.6223 95.6517 95.8887 96.0728 96.5705 96.5982 96.6811 97.0556 97.2576 97.3593 97.6401 97.6998 98.0543 98.3913 98.5422 98.5891 98.7557 98.9434 99.1181 99.4141 99.4841 99.7646 100.2114 100.4694 100.6462 101.0617 101.1169 101.3288 101.6067 101.7208 101.9517 102.3547 102.5336 102.8376 102.9155 103.1342 103.2991 103.6678 103.8557 104.0709 104.2342 104.5845 104.8419 105.1564 105.4337 105.7096 105.7552 106.0959 106.5659 106.7747 107.0262 107.3739 107.7106 107.9066 108.1751 108.6529 108.7889 109.1982 109.5158 109.8502 110.0521 110.1542 110.4105 110.6586 110.8148 110.9904 111.0792 111.2909 111.5753 111.7724 112.0865 112.4480 112.5794 112.7734 112.8926 113.0793 113.3839 113.6700 113.8706 114.0120 114.2847 114.3333 114.8490 114.9255 115.1137 115.2112 115.3378 115.5610 115.6602 115.9451 116.1102 116.4028 116.5838 116.8749 116.9413 117.0959 117.2189 117.3714 117.7393 117.8998 118.0333 118.1525 118.4826 118.9797 119.1055 119.2161 119.3250 119.7739 120.1847 120.4478 120.6555 120.9491 121.3314 121.4422 121.7328 122.1647 122.3827 122.5349 123.3310 123.7695 123.9637 124.0884 124.2735 124.9336 125.1228 125.5680 125.7556 126.0490 127.2445 127.4974 127.5132 127.8183 128.4299 128.5890 129.0989 129.1941 129.8695 130.1699 130.6877 131.0496 131.4560 131.8714 132.4181 132.7779 133.0432 133.2352 133.5684 133.6970 134.1329 134.5290 134.9868 135.3499 135.7330 136.1802 136.6740 137.2236 137.3405 137.5459 138.1086 138.2627 138.6447 138.8253 139.5855 139.9894 140.4398 141.2015 142.0355 142.6063 142.7751 143.1473 143.5237 143.9124 144.0943 144.3553 144.7179 145.5152 145.8127 146.3111 146.6203 146.9927 147.4685 147.8594 148.3906 149.0641 149.2491 149.4695 149.8004 150.2239 150.3952 150.7965 151.0611 151.3680 152.0069 152.1884 152.3607 152.9005 153.3691 153.5780 153.6660 153.9296 154.8869 155.0096 155.4008 155.9910 156.3895 157.1617 157.3970 158.6743 159.1837 159.3705 159.6563 161.1083 162.5309 162.8471 164.2748 166.7267 168.3456 171.7034 172.9713 175.5766 178.5797 178.9011 181.5978 185.8662 186.9325 188.7808 188.8305 188.9511 188.9829 189.0776 189.2364 189.3276 189.3734 189.6018 191.1906 191.2510 192.4588 192.7862 193.0444 193.1892 193.6064 193.9278 195.8341 195.9868 197.4287 197.8847 198.0468 198.8972 200.7525 201.3468 202.0490 202.9502 205.0719 205.6097 206.5139 206.6594 206.8557 208.4932 213.2865 219.3945 221.3868 222.1791 222.5205 223.0675 223.5204 223.8466 225.9173 226.2157 228.2361 228.5838 228.6735 229.6863 229.7640 230.7036 232.7976 234.4689 235.5454 239.0885 239.4507 239.5796 241.6898 242.6391 243.4160 244.3407 246.6618 247.1473 247.7781 248.2890 250.2077 254.5471 294.6547 295.2709 296.0127 298.8259 308.8967 313.5186 607.1287 607.5621 625.2242 627.3011 628.1448 629.8717 630.5859 632.6918 634.0614 639.0409 639.7625 643.4352 647.2613 650.2852 650.3728 704.3565 710.5666 1199.5913 1210.5791 1557.5728 1561.1898 1565.1069 1567.0955</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">-0.031944 -0.043505 -0.186793 -0.186491 -0.180859 -0.181876 -0.256328 -0.385441 0.123265 -0.148072 -0.019313 -0.250805 -0.266305 -0.249324 0.357228 0.098844 0.054414 -0.186189 0.262596 0.240801 0.183328 0.171990 -0.163164 0.105377 0.107870 0.083620 0.086512 0.105008 0.095480 0.092256 0.087029 0.117692 0.111473 0.119341 0.132284</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">17.0319 17.0435 9.1868 9.1865 9.1809 9.1819 8.2563 8.3854 5.8767 6.1481 6.0193 6.2508 6.2663 6.2493 5.6428 5.9012 5.9456 6.1862 5.7374 5.7592 5.8167 5.8280 6.1632 0.8946 0.8921 0.9164 0.9135 0.8950 0.9045 0.9077 0.9130 0.8823 0.8885 0.8807 0.8677</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">-0.0319 -0.0435 -0.1868 -0.1865 -0.1809 -0.1819 -0.2563 -0.3854 0.1233 -0.1481 -0.0193 -0.2508 -0.2663 -0.2493 0.3572 0.0988 0.0544 -0.1862 0.2626 0.2408 0.1833 0.1720 -0.1632 0.1054 0.1079 0.0836 0.0865 0.1050 0.0955 0.0923 0.0870 0.1177 0.1115 0.1193 0.1323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3135 1.2620 1.1179 1.1166 1.1145 1.1133 2.1221 2.1121 3.7156 3.9070 3.8445 3.9010 3.9153 3.9071 4.1745 4.2020 3.8441 3.6883 3.8774 3.8911 4.0024 4.0007 3.8646 1.0237 1.0265 1.0024 1.0021 1.0215 1.0064 1.0019 1.0006 1.0179 1.0098 1.0082 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3135 1.2620 1.1179 1.1166 1.1145 1.1133 2.1221 2.1121 3.7156 3.9070 3.8445 3.9010 3.9153 3.9071 4.1745 4.2020 3.8441 3.6883 3.8774 3.8911 4.0024 4.0007 3.8646 1.0237 1.0265 1.0024 1.0021 1.0215 1.0064 1.0019 1.0006 1.0179 1.0098 1.0082 1.0075</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">1.2133 1.1442 1.0612 1.0566 1.0529 1.0477 1.1526 0.8867 1.9283 0.8643 0.9531 0.9600 0.9300 0.9165 1.0129 1.0225 0.9712 0.9984 0.9909 0.9908 0.9826 0.9910 0.9956 0.9888 1.8683 0.9770 0.9739 0.9817 0.9771 1.3165 1.3125 1.4400 1.4453 1.3849 1.3957 0.9668</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 15 1 15 2 18 3 19 4 20 5 21 6 14 6 16 7 14 8 9 8 10 8 11 8 12 9 10 9 14 9 23 10 13 10 24 11 25 11 26 11 27 12 28 12 29 12 30 13 15 13 31 16 17 16 32 16 33 17 18 17 19 18 21 19 20 20 22 21 22 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017525684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168023037266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.43971 24.19072 -0.24899 -5.54116 6.02275 0.48159 -29.38663 28.99125 -0.39538</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.70556</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
