<?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="-5.444157"
                        y3="-0.295734"
                        z3="-1.638789"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.760431"
                        y3="-2.453688"
                        z3="0.247992"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.417552"
                        y3="2.301098"
                        z3="0.874453"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.807979"
                        y3="-1.69155"
                        z3="-1.52215"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.154735"
                        y3="-2.604761"
                        z3="-0.587697"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.767368"
                        y3="1.383897"
                        z3="1.80148"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.730666"
                        y3="0.539192"
                        z3="-0.052392"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.681098"
                        y3="1.612282"
                        z3="-1.408978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.531882"
                        y3="1.51655"
                        z3="1.12323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.512481"
                        y3="0.544761"
                        z3="0.562618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.955917"
                        y3="0.497585"
                        z3="0.106345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.527987"
                        y3="2.967555"
                        z3="0.707411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.904319"
                        y3="1.320129"
                        z3="2.573926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.786283"
                        y3="-0.663398"
                        z3="0.451662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.484019"
                        y3="0.969005"
                        z3="-0.413068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.85099"
                        y3="-1.074048"
                        z3="-0.226852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.792415"
                        y3="0.883812"
                        z3="-0.93977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.065959"
                        y3="0.340087"
                        z3="-0.369027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.835201"
                        y3="1.093734"
                        z3="0.505083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.524889"
                        y3="-0.924326"
                        z3="-0.706182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.731067"
                        y3="-1.399359"
                        z3="-0.22248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.042076"
                        y3="0.621575"
                        z3="0.988901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.497903"
                        y3="-0.629466"
                        z3="0.627494"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.187383"
                        y3="-0.227664"
                        z3="1.250742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.116817"
                        y3="0.900275"
                        z3="-0.887276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.337135"
                        y3="3.106166"
                        z3="-0.353179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.498634"
                        y3="3.412089"
                        z3="0.931796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.773134"
                        y3="3.527218"
                        z3="1.262692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.243698"
                        y3="1.903951"
                        z3="3.216219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.926625"
                        y3="1.656293"
                        z3="2.753625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.836638"
                        y3="0.282316"
                        z3="2.897927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.520557"
                        y3="-1.245355"
                        z3="1.325485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.856834"
                        y3="1.966587"
                        z3="-1.054161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.607837"
                        y3="0.469043"
                        z3="-1.931445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.441625"
                        y3="-1.000825"
                        z3="1.003287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-5.4442,-.2957,-1.6388;-5.7604,-2.4537,.248;3.4176,2.3011,.8745;2.808,-1.6916,-1.5221;5.1547,-2.6048,-.5877;5.7674,1.3839,1.8015;.7307,.5392,-.0524;-.6811,1.6123,-1.409;-2.5319,1.5166,1.1232;-1.5125,.5448,.5626;-2.9559,.4976,.1063;-2.528,2.9676,.7074;-2.9043,1.3201,2.5739;-3.7863,-.6634,.4517;-.484,.969,-.4131;-4.851,-1.074,-.2269;1.7924,.8838,-.9398;3.066,.3401,-.369;3.8352,1.0937,.5051;3.5249,-.9243,-.7062;4.7311,-1.3994,-.2225;5.0421,.6216,.9889;5.4979,-.6295,.6275;-1.1874,-.2277,1.2507;-3.1168,.9003,-.8873;-2.3371,3.1062,-.3532;-3.4986,3.4121,.9318;-1.7731,3.5272,1.2627;-2.2437,1.904,3.2162;-3.9266,1.6563,2.7536;-2.8366,.2823,2.8979;-3.5206,-1.2454,1.3255;1.8568,1.9666,-1.0542;1.6078,.469,-1.9314;6.4416,-1.0008,1.0033;</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">2155.8699076207 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="-5.44415718"
                                 y3="-0.29573389"
                                 z3="-1.63878945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.76043106"
                                 y3="-2.45368775"
                                 z3="0.24799189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.41755188"
                                 y3="2.30109761"
                                 z3="0.87445331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.80797907"
                                 y3="-1.69155016"
                                 z3="-1.52215039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.15473488"
                                 y3="-2.60476124"
                                 z3="-0.58769694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.767368"
                                 y3="1.38389652"
                                 z3="1.80147966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.73066577"
                                 y3="0.53919231"
                                 z3="-0.05239159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.68109804"
                                 y3="1.61228244"
                                 z3="-1.4089782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.53188213"
                                 y3="1.51654963"
                                 z3="1.12322993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51248078"
                                 y3="0.54476101"
                                 z3="0.56261767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.95591704"
                                 y3="0.49758467"
                                 z3="0.10634464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.52798746"
                                 y3="2.96755516"
                                 z3="0.70741117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.90431935"
                                 y3="1.32012901"
                                 z3="2.57392615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78628301"
                                 y3="-0.66339765"
                                 z3="0.45166221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48401875"
                                 y3="0.96900544"
                                 z3="-0.41306753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.85098994"
                                 y3="-1.0740479"
                                 z3="-0.22685153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7924152"
                                 y3="0.88381247"
                                 z3="-0.9397703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.06595878"
                                 y3="0.34008722"
                                 z3="-0.36902655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.83520052"
                                 y3="1.09373402"
                                 z3="0.50508278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52488895"
                                 y3="-0.92432611"
                                 z3="-0.70618167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.73106716"
                                 y3="-1.39935878"
                                 z3="-0.22248049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.04207566"
                                 y3="0.62157479"
                                 z3="0.98890057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.49790339"
                                 y3="-0.62946591"
                                 z3="0.62749371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.1873832"
                                 y3="-0.2276645"
                                 z3="1.25074234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.11681732"
                                 y3="0.90027503"
                                 z3="-0.88727645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.33713519"
                                 y3="3.10616568"
                                 z3="-0.35317875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49863358"
                                 y3="3.41208894"
                                 z3="0.93179565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.77313445"
                                 y3="3.52721786"
                                 z3="1.26269213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.24369821"
                                 y3="1.9039509"
                                 z3="3.21621904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.92662502"
                                 y3="1.65629303"
                                 z3="2.75362548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.83663793"
                                 y3="0.28231566"
                                 z3="2.89792659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52055693"
                                 y3="-1.24535453"
                                 z3="1.32548465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8568339"
                                 y3="1.96658652"
                                 z3="-1.05416132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.6078372"
                                 y3="0.46904327"
                                 z3="-1.93144525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.44162512"
                                 y3="-1.0008251"
                                 z3="1.00328741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" 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:-5.4442,-.2957,-1.6388;-5.7604,-2.4537,.248;3.4176,2.3011,.8745;2.808,-1.6916,-1.5222;5.1547,-2.6048,-.5877;5.7674,1.3839,1.8015;.7307,.5392,-.0524;-.6811,1.6123,-1.409;-2.5319,1.5165,1.1232;-1.5125,.5448,.5626;-2.9559,.4976,.1063;-2.528,2.9676,.7074;-2.9043,1.3201,2.5739;-3.7863,-.6634,.4517;-.484,.969,-.4131;-4.851,-1.074,-.2269;1.7924,.8838,-.9398;3.066,.3401,-.369;3.8352,1.0937,.5051;3.5249,-.9243,-.7062;4.7311,-1.3994,-.2225;5.0421,.6216,.9889;5.4979,-.6295,.6275;-1.1874,-.2277,1.2507;-3.1168,.9003,-.8873;-2.3371,3.1062,-.3532;-3.4986,3.4121,.9318;-1.7731,3.5272,1.2627;-2.2437,1.904,3.2162;-3.9266,1.6563,2.7536;-2.8366,.2823,2.8979;-3.5206,-1.2454,1.3255;1.8568,1.9666,-1.0542;1.6078,.469,-1.9314;6.4416,-1.0008,1.0033;</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="-5.444157"
                        y3="-0.295734"
                        z3="-1.638789"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.760431"
                        y3="-2.453688"
                        z3="0.247992"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.417552"
                        y3="2.301098"
                        z3="0.874453"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.807979"
                        y3="-1.69155"
                        z3="-1.52215"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.154735"
                        y3="-2.604761"
                        z3="-0.587697"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.767368"
                        y3="1.383897"
                        z3="1.80148"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.730666"
                        y3="0.539192"
                        z3="-0.052392"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.681098"
                        y3="1.612282"
                        z3="-1.408978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.531882"
                        y3="1.51655"
                        z3="1.12323"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.512481"
                        y3="0.544761"
                        z3="0.562618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.955917"
                        y3="0.497585"
                        z3="0.106345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.527987"
                        y3="2.967555"
                        z3="0.707411"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.904319"
                        y3="1.320129"
                        z3="2.573926"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.786283"
                        y3="-0.663398"
                        z3="0.451662"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.484019"
                        y3="0.969005"
                        z3="-0.413068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.85099"
                        y3="-1.074048"
                        z3="-0.226852"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.792415"
                        y3="0.883812"
                        z3="-0.93977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.065959"
                        y3="0.340087"
                        z3="-0.369027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.835201"
                        y3="1.093734"
                        z3="0.505083"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.524889"
                        y3="-0.924326"
                        z3="-0.706182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.731067"
                        y3="-1.399359"
                        z3="-0.22248"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.042076"
                        y3="0.621575"
                        z3="0.988901"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.497903"
                        y3="-0.629466"
                        z3="0.627494"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.187383"
                        y3="-0.227664"
                        z3="1.250742"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.116817"
                        y3="0.900275"
                        z3="-0.887276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.337135"
                        y3="3.106166"
                        z3="-0.353179"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.498634"
                        y3="3.412089"
                        z3="0.931796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.773134"
                        y3="3.527218"
                        z3="1.262692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.243698"
                        y3="1.903951"
                        z3="3.216219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.926625"
                        y3="1.656293"
                        z3="2.753625"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.836638"
                        y3="0.282316"
                        z3="2.897927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.520557"
                        y3="-1.245355"
                        z3="1.325485"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.856834"
                        y3="1.966587"
                        z3="-1.054161"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.607837"
                        y3="0.469043"
                        z3="-1.931445"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.441625"
                        y3="-1.000825"
                        z3="1.003287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-5.4442,-.2957,-1.6388;-5.7604,-2.4537,.248;3.4176,2.3011,.8745;2.808,-1.6916,-1.5221;5.1547,-2.6048,-.5877;5.7674,1.3839,1.8015;.7307,.5392,-.0524;-.6811,1.6123,-1.409;-2.5319,1.5166,1.1232;-1.5125,.5448,.5626;-2.9559,.4976,.1063;-2.528,2.9676,.7074;-2.9043,1.3201,2.5739;-3.7863,-.6634,.4517;-.484,.969,-.4131;-4.851,-1.074,-.2269;1.7924,.8838,-.9398;3.066,.3401,-.369;3.8352,1.0937,.5051;3.5249,-.9243,-.7062;4.7311,-1.3994,-.2225;5.0421,.6216,.9889;5.4979,-.6295,.6275;-1.1874,-.2277,1.2507;-3.1168,.9003,-.8873;-2.3371,3.1062,-.3532;-3.4986,3.4121,.9318;-1.7731,3.5272,1.2627;-2.2437,1.904,3.2162;-3.9266,1.6563,2.7536;-2.8366,.2823,2.8979;-3.5206,-1.2454,1.3255;1.8568,1.9666,-1.0542;1.6078,.469,-1.9314;6.4416,-1.0008,1.0033;</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">-2049.15344685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2155.86990762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4205.02335447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7107.80318859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2902.77983413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73235045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57890360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000099900429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000099900429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000199800858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.166650440506</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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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6445 -2765.6032 -675.5924 -675.5832 -675.5284 -675.5203 -525.0540 -523.1742 -283.5064 -282.9650 -282.9635 -282.9486 -282.9473 -282.8992 -281.9812 -281.1591 -280.9356 -280.8567 -280.5413 -280.5352 -280.5250 -279.8002 -279.5433 -260.9127 -260.8713 -199.7558 -199.7162 -199.5079 -199.5000 -199.4639 -199.4595 -37.7244 -37.7036 -37.3169 -37.3045 -33.9396 -31.3257 -28.4906 -28.0854 -27.8320 -26.0092 -25.6461 -24.4845 -24.2671 -23.8694 -23.1613 -22.3163 -21.5757 -21.0908 -20.5177 -19.2997 -19.1153 -19.0902 -18.6800 -18.5351 -18.2844 -17.8590 -17.2275 -17.1617 -17.0589 -16.7390 -16.4776 -16.2314 -16.1676 -16.0829 -16.0008 -15.8947 -15.8931 -15.2560 -15.1486 -14.9391 -14.8382 -14.3422 -14.2261 -14.0279 -13.9174 -13.8290 -13.5479 -13.4922 -13.2769 -13.0574 -13.0119 -12.8239 -12.3749 -11.9585 -11.7096 -11.5495 -11.3737 -11.1901 -10.7700 -10.5487 -10.0770 -9.4765 -8.9921 0.6198 1.3590 1.5483 2.1949 2.5522 2.5792 2.8510 3.2990 3.9911 4.0024 4.1351 4.2959 4.3337 4.5476 4.6585 4.7171 4.9423 5.0847 5.1755 5.6006 5.7190 5.8219 5.9796 6.1002 6.1779 6.4653 6.4879 6.7215 7.0223 7.0392 7.2048 7.2451 7.4828 7.5906 7.7285 7.7579 7.9967 8.0633 8.2171 8.3393 8.5253 8.8234 8.9446 9.0064 9.1563 9.3032 9.4891 9.6186 9.6825 9.9611 10.0013 10.1536 10.2775 10.3003 10.4742 10.6529 10.7055 10.8364 10.9945 11.2071 11.3186 11.4386 11.5165 11.5863 11.6852 11.7950 11.8950 12.0208 12.1859 12.3013 12.3160 12.5825 12.6638 12.7187 12.8203 12.9129 12.9568 12.9934 13.1408 13.2043 13.4188 13.5695 13.7017 13.7224 13.8384 13.9887 14.0916 14.1353 14.2549 14.3933 14.4496 14.7095 14.7780 15.0748 15.1726 15.2440 15.3207 15.5228 15.5865 15.6966 15.9524 16.0434 16.1073 16.2247 16.3099 16.5161 16.6576 16.6840 16.9735 17.2432 17.4636 17.6023 17.7750 17.8842 18.1974 18.4419 18.5751 18.7598 19.0770 19.1218 19.3173 19.6147 19.6556 19.8266 19.9915 20.1048 20.1626 20.3934 20.5129 20.7093 20.8767 21.2084 21.2241 21.4292 21.6010 21.7100 21.7843 22.0528 22.1871 22.6040 22.6546 22.8268 23.1303 23.3585 23.5310 23.5682 23.8103 23.8761 24.2151 24.4390 24.5537 24.5687 24.6800 24.9721 25.0101 25.4203 25.7393 25.8737 26.0898 26.4058 26.4683 26.7070 26.9156 27.0828 27.2084 27.3984 27.5838 27.8832 27.8982 28.0407 28.1864 28.4352 28.6316 28.6780 29.0604 29.1653 29.2220 29.3281 29.6936 29.8576 29.9706 30.1190 30.1701 30.3147 30.4562 30.5677 30.8275 31.0048 31.0572 31.3245 31.5762 31.6211 31.8605 32.0079 32.2328 32.3669 32.4649 32.6766 32.9309 33.3095 33.4318 33.5820 33.7832 34.0839 34.1683 34.4838 34.7248 34.8982 35.1150 35.4821 35.5406 35.9246 35.9513 36.0742 36.1917 36.3404 36.4713 36.5885 36.8588 37.0628 37.3241 37.7155 37.9940 38.1852 38.4374 38.5459 38.8539 39.0160 39.1120 39.4648 39.6605 39.9431 40.2066 40.4347 40.7189 40.9039 41.1595 41.2480 41.4223 41.5187 41.7119 41.8836 42.0804 42.2289 42.4162 42.5527 42.8449 43.0094 43.1052 43.3361 43.5377 43.7430 43.8862 44.0360 44.1774 44.3404 44.4347 44.7453 45.1683 45.4544 45.5406 45.7245 45.8753 46.5218 46.7084 46.9641 47.1952 47.3066 47.3649 47.8401 48.2834 48.3025 48.6323 48.7061 49.3382 49.4947 49.6625 49.8783 50.0771 50.5477 50.6601 50.7292 50.8172 51.0381 51.3081 51.5470 51.6913 51.8088 52.0744 52.1942 52.3765 52.4347 52.7696 53.0000 53.0552 53.5512 53.8106 54.2384 54.7619 54.8970 55.0047 55.5942 55.8780 55.9368 56.0199 56.2778 56.4998 56.8284 57.0653 57.3181 57.7313 58.0955 58.2301 58.2546 58.3402 58.6250 58.8623 58.8843 59.0208 59.2747 59.5345 59.5643 59.8832 59.9407 60.0904 60.3170 60.5684 60.8549 61.0669 61.4426 61.7070 61.7723 61.9343 61.9504 62.0251 62.3125 62.4236 62.5976 63.0672 63.0978 63.1847 63.3636 63.7973 63.8712 63.9998 64.3164 64.7617 64.8885 65.2434 65.3091 65.7848 66.0721 66.2046 66.5355 67.0692 67.4862 68.0886 68.3436 68.5331 68.7998 69.1228 69.5156 69.7200 69.9438 70.2842 70.4945 70.8994 71.1446 71.1872 71.3481 71.8159 72.0774 72.2143 72.4703 72.7707 72.8927 73.3850 73.5318 73.7496 74.1500 74.3457 74.5914 74.7930 75.2845 75.5652 76.2001 76.4157 76.4460 76.6661 76.8875 76.9693 77.4815 77.5690 77.8851 78.0770 78.3952 78.6611 78.7214 78.9445 79.1916 79.2641 79.3719 79.4388 79.5418 79.7340 79.8242 80.1396 80.3561 80.4404 80.5507 80.6841 80.7912 80.9937 81.2381 81.3467 81.5040 81.5569 81.7003 81.8325 82.0540 82.1628 82.5149 82.7065 82.8410 83.0116 83.2879 83.4977 83.7283 83.8930 84.1308 84.3614 84.5038 84.5807 84.7063 84.7256 84.9574 85.1389 85.4536 85.5115 85.8859 85.9669 86.0452 86.3597 86.7036 87.0197 87.3571 87.6214 87.7263 88.1019 88.1553 88.2645 88.4420 88.5323 88.7755 88.8349 89.0694 89.1222 89.4144 89.5362 89.6514 89.8339 90.0705 90.2366 90.5287 90.6382 90.9389 91.1089 91.2253 91.3033 91.7172 91.7398 92.2601 92.4226 92.6521 92.7713 92.8807 93.2359 93.2978 93.3336 93.5760 93.6610 93.7791 94.1203 94.2832 94.4229 94.6657 94.8021 94.9692 95.1882 95.3748 95.4580 95.7605 95.8787 96.1314 96.1811 96.6982 96.9549 97.1023 97.3087 97.3821 97.5342 97.7102 97.8383 97.8719 98.1079 98.4393 98.7063 98.7985 99.0840 99.2133 99.5741 99.9705 100.1474 100.3715 100.6217 100.9761 101.0384 101.2827 101.4720 101.6300 101.9741 102.2301 102.4695 102.7152 102.7966 103.1705 103.4794 103.5677 103.6862 103.9012 104.4280 104.5831 104.7253 105.0657 105.2127 105.3974 105.7432 106.2630 106.4238 106.7967 107.1229 107.3786 107.6674 107.8555 108.0246 108.4141 108.8059 109.0333 109.2993 109.4303 109.8680 109.9218 110.1345 110.2750 110.6005 110.8914 110.9102 111.1508 111.2169 111.4300 111.5558 112.2208 112.4295 112.6224 112.8426 112.9345 113.0728 113.4891 113.8837 113.9531 114.1606 114.4992 114.6333 114.9490 115.1550 115.1823 115.3091 115.6535 115.7707 115.9955 116.3066 116.3750 116.4879 116.6171 116.8662 117.0769 117.2116 117.2958 117.5526 117.8621 117.9997 118.2021 118.3633 118.5067 118.9272 119.2101 119.3196 120.1496 120.2420 120.6552 120.6683 120.8934 121.0253 121.6857 121.8857 121.9545 122.4001 123.1619 123.4607 123.7021 123.9247 124.0880 124.5748 125.0566 125.3185 125.8080 126.1375 126.2807 126.4408 126.9015 127.2323 127.3611 128.6426 129.0374 129.0567 129.4238 129.4552 130.3131 130.3910 130.9213 131.1830 131.4999 131.8639 132.0386 132.1691 132.3353 133.0374 134.0248 134.0911 134.4389 134.9539 135.1709 136.3850 136.7657 136.9178 137.2307 137.3800 137.8585 138.2724 138.5605 138.5942 138.8765 139.3668 139.6442 140.3663 141.1772 141.5248 142.1915 142.7551 142.9044 143.0116 143.6503 143.8997 144.1715 144.6992 144.9322 145.2750 146.0450 146.7045 147.1983 147.3628 147.8882 148.6712 149.1439 149.3485 149.6162 149.9619 150.2535 150.4618 150.7414 151.0036 151.1814 152.0974 152.1960 152.4516 152.6927 153.3175 153.4313 153.5635 154.4529 154.9459 155.6616 156.0883 156.3780 157.1192 157.3392 158.5377 159.0047 159.3374 159.4972 161.5497 162.3335 162.7152 163.3875 163.9753 167.9339 168.1305 170.9252 172.6586 175.2720 177.9838 178.5081 182.3618 186.1776 186.7920 188.7183 188.7667 188.8612 188.9445 189.1154 189.1802 189.2560 189.2916 189.5334 191.1457 191.2006 192.0720 192.6567 192.9107 192.9941 193.5109 193.8894 195.8753 196.0292 197.3591 197.7484 197.9909 198.9590 200.7098 201.2956 202.0262 202.9075 205.0544 205.5657 206.3871 206.5722 206.8028 208.4236 213.2514 219.3248 221.3728 221.7638 222.4209 222.9570 222.9973 223.5685 225.8060 226.0086 227.9409 228.4648 228.5949 229.3849 229.6517 230.6218 232.9954 234.3774 235.4962 239.0558 239.4076 239.4277 241.6105 242.5205 243.3175 244.1460 246.5283 247.0706 247.4287 248.2007 250.0350 254.3885 294.5385 294.8008 295.7322 297.1514 308.6068 313.3882 607.3964 608.7606 625.6644 627.1444 628.0938 628.7453 630.2785 632.4976 634.9467 638.1350 639.1107 643.4938 646.9371 650.1761 650.6067 702.1225 708.0590 1199.5425 1210.2055 1557.5042 1560.9040 1564.7078 1566.6857</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">-0.039688 -0.046286 -0.184520 -0.183128 -0.180643 -0.181116 -0.258507 -0.380180 0.066649 -0.088498 0.044931 -0.250342 -0.238964 -0.203203 0.339357 0.051077 0.063922 -0.215339 0.270492 0.274918 0.160506 0.162187 -0.150063 0.076875 0.088852 0.103088 0.089343 0.087871 0.094050 0.098806 0.071373 0.097302 0.112483 0.113542 0.132851</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0397 17.0463 9.1845 9.1831 9.1806 9.1811 8.2585 8.3802 5.9334 6.0885 5.9551 6.2503 6.2390 6.2032 5.6606 5.9489 5.9361 6.2153 5.7295 5.7251 5.8395 5.8378 6.1501 0.9231 0.9111 0.8969 0.9107 0.9121 0.9059 0.9012 0.9286 0.9027 0.8875 0.8865 0.8671</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0397 -0.0463 -0.1845 -0.1831 -0.1806 -0.1811 -0.2585 -0.3802 0.0666 -0.0885 0.0449 -0.2503 -0.2390 -0.2032 0.3394 0.0511 0.0639 -0.2153 0.2705 0.2749 0.1605 0.1622 -0.1501 0.0769 0.0889 0.1031 0.0893 0.0879 0.0941 0.0988 0.0714 0.0973 0.1125 0.1135 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2874 1.2590 1.1224 1.1246 1.1143 1.1138 2.1361 2.1199 3.7621 3.9048 3.8105 3.9135 3.9093 3.9195 4.2338 4.2461 3.8366 3.7180 3.8746 3.8733 4.0036 4.0029 3.8471 1.0354 1.0503 1.0211 1.0016 1.0016 1.0044 1.0033 1.0098 1.0290 1.0066 1.0061 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2874 1.2590 1.1224 1.1246 1.1143 1.1138 2.1361 2.1199 3.7621 3.9048 3.8105 3.9135 3.9093 3.9195 4.2338 4.2461 3.8366 3.7180 3.8746 3.8733 4.0036 4.0029 3.8471 1.0354 1.0503 1.0211 1.0016 1.0016 1.0044 1.0033 1.0098 1.0290 1.0066 1.0061 1.0071</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">1.1985 1.1523 1.0740 1.0763 1.0498 1.0503 1.1623 0.8877 1.9344 0.8752 0.8951 0.9644 0.9593 0.9243 1.0421 1.0184 1.0181 0.9868 0.9819 0.9891 0.9910 0.9892 0.9943 0.9851 1.8696 0.9558 0.9902 0.9753 0.9757 1.3142 1.3144 1.4432 1.4416 1.3876 1.3858 0.9657</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">-0.015759267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.169206112470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.29889 14.95319 0.65430 17.95469 -17.80521 0.14948 11.01523 -10.15433 0.86090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
