<?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="-1.429903"
                        y3="1.355701"
                        z3="0.761545"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.291942"
                        y3="1.692696"
                        z3="0.95009"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.046121"
                        y3="-1.196066"
                        z3="-0.241765"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.854664"
                        y3="1.987266"
                        z3="-1.575712"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.283279"
                        y3="3.35775"
                        z3="0.694211"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.505788"
                        y3="0.202584"
                        z3="1.993529"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.672414"
                        y3="-0.788512"
                        z3="-2.181927"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.905239"
                        y3="-2.024202"
                        z3="-0.334243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.104963"
                        y3="-2.751878"
                        z3="-0.783376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.278907"
                        y3="-1.549191"
                        z3="-1.195936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.012939"
                        y3="-1.581224"
                        z3="0.133275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.44524"
                        y3="-4.046395"
                        z3="-0.374842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.375814"
                        y3="-2.954325"
                        z3="-1.574342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.143187"
                        y3="-0.656316"
                        z3="0.3626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.197589"
                        y3="-1.516913"
                        z3="-1.162548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.979105"
                        y3="0.627752"
                        z3="0.653091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.061099"
                        y3="-0.48362"
                        z3="-2.159379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416591"
                        y3="0.343132"
                        z3="-0.953736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.357888"
                        y3="-0.079641"
                        z3="-0.029176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.744383"
                        y3="1.530117"
                        z3="-0.698458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.975135"
                        y3="2.244899"
                        z3="0.461972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.602736"
                        y3="0.646073"
                        z3="1.123053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.907483"
                        y3="1.808707"
                        z3="1.381458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.720718"
                        y3="-0.926862"
                        z3="-1.965202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.353789"
                        y3="-1.713778"
                        z3="0.987377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.149269"
                        y3="-4.624598"
                        z3="-1.251584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.562277"
                        y3="-3.896147"
                        z3="0.240075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.152616"
                        y3="-4.6511"
                        z3="0.195364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.818206"
                        y3="-2.01639"
                        z3="-1.911134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.179302"
                        y3="-3.559288"
                        z3="-2.460363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.1225"
                        y3="-3.480376"
                        z3="-0.976044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.156964"
                        y3="-1.035697"
                        z3="0.3163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.240049"
                        y3="0.072812"
                        z3="-3.078468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.661626"
                        y3="-1.392295"
                        z3="-2.1933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.089729"
                        y3="2.370633"
                        z3="2.287242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.4299,1.3557,.7615;-4.2919,1.6927,.9501;4.0461,-1.1961,-.2418;.8547,1.9873,-1.5757;1.2833,3.3577,.6942;4.5058,.2026,1.9935;.6724,-.7885,-2.1819;.9052,-2.0242,-.3342;-2.105,-2.7519,-.7834;-1.2789,-1.5492,-1.1959;-2.0129,-1.5812,.1333;-1.4452,-4.0464,-.3748;-3.3758,-2.9543,-1.5743;-3.1432,-.6563,.3626;.1976,-1.5169,-1.1625;-2.9791,.6278,.6531;2.0611,-.4836,-2.1594;2.4166,.3431,-.9537;3.3579,-.0796,-.0292;1.7444,1.5301,-.6985;1.9751,2.2449,.462;3.6027,.6461,1.1231;2.9075,1.8087,1.3815;-1.7207,-.9269,-1.9652;-1.3538,-1.7138,.9874;-1.1493,-4.6246,-1.2516;-.5623,-3.8961,.2401;-2.1526,-4.6511,.1954;-3.8182,-2.0164,-1.9111;-3.1793,-3.5593,-2.4604;-4.1225,-3.4804,-.976;-4.157,-1.0357,.3163;2.24,.0728,-3.0785;2.6616,-1.3923,-2.1933;3.0897,2.3706,2.2872;</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">2379.6274343711 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">1.333e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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="-1.42990314"
                                 y3="1.35570101"
                                 z3="0.76154482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29194153"
                                 y3="1.6926963"
                                 z3="0.95009013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.04612124"
                                 y3="-1.19606611"
                                 z3="-0.24176512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.85466419"
                                 y3="1.98726556"
                                 z3="-1.57571164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.28327938"
                                 y3="3.35775009"
                                 z3="0.69421122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.50578836"
                                 y3="0.20258371"
                                 z3="1.99352936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.67241366"
                                 y3="-0.78851234"
                                 z3="-2.18192737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.90523879"
                                 y3="-2.02420224"
                                 z3="-0.33424341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.10496282"
                                 y3="-2.75187832"
                                 z3="-0.78337585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27890673"
                                 y3="-1.54919141"
                                 z3="-1.19593627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.01293885"
                                 y3="-1.58122417"
                                 z3="0.13327496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.44523996"
                                 y3="-4.04639507"
                                 z3="-0.37484184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.37581395"
                                 y3="-2.95432508"
                                 z3="-1.57434185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.14318682"
                                 y3="-0.65631552"
                                 z3="0.36260041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.19758909"
                                 y3="-1.51691332"
                                 z3="-1.16254781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.9791052"
                                 y3="0.62775203"
                                 z3="0.65309135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.06109913"
                                 y3="-0.4836201"
                                 z3="-2.15937892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.41659099"
                                 y3="0.34313204"
                                 z3="-0.95373602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35788783"
                                 y3="-0.07964066"
                                 z3="-0.0291761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.74438334"
                                 y3="1.53011732"
                                 z3="-0.69845849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.97513499"
                                 y3="2.24489893"
                                 z3="0.46197249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.60273556"
                                 y3="0.6460731"
                                 z3="1.12305301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.90748281"
                                 y3="1.80870667"
                                 z3="1.3814576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.72071827"
                                 y3="-0.92686179"
                                 z3="-1.96520168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.35378921"
                                 y3="-1.71377799"
                                 z3="0.98737729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.14926882"
                                 y3="-4.6245981"
                                 z3="-1.2515837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.56227705"
                                 y3="-3.89614675"
                                 z3="0.24007503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.15261601"
                                 y3="-4.65110021"
                                 z3="0.19536442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.81820634"
                                 y3="-2.0163897"
                                 z3="-1.91113446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.17930174"
                                 y3="-3.55928824"
                                 z3="-2.46036307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.12249964"
                                 y3="-3.4803764"
                                 z3="-0.97604444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.15696356"
                                 y3="-1.03569688"
                                 z3="0.31630042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24004909"
                                 y3="0.07281166"
                                 z3="-3.07846781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.66162618"
                                 y3="-1.39229546"
                                 z3="-2.1933005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.08972936"
                                 y3="2.37063304"
                                 z3="2.28724222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-1.4299,1.3557,.7615;-4.2919,1.6927,.9501;4.0461,-1.1961,-.2418;.8547,1.9873,-1.5757;1.2833,3.3578,.6942;4.5058,.2026,1.9935;.6724,-.7885,-2.1819;.9052,-2.0242,-.3342;-2.105,-2.7519,-.7834;-1.2789,-1.5492,-1.1959;-2.0129,-1.5812,.1333;-1.4452,-4.0464,-.3748;-3.3758,-2.9543,-1.5743;-3.1432,-.6563,.3626;.1976,-1.5169,-1.1625;-2.9791,.6278,.6531;2.0611,-.4836,-2.1594;2.4166,.3431,-.9537;3.3579,-.0796,-.0292;1.7444,1.5301,-.6985;1.9751,2.2449,.462;3.6027,.6461,1.1231;2.9075,1.8087,1.3815;-1.7207,-.9269,-1.9652;-1.3538,-1.7138,.9874;-1.1493,-4.6246,-1.2516;-.5623,-3.8961,.2401;-2.1526,-4.6511,.1954;-3.8182,-2.0164,-1.9111;-3.1793,-3.5593,-2.4604;-4.1225,-3.4804,-.976;-4.157,-1.0357,.3163;2.24,.0728,-3.0785;2.6616,-1.3923,-2.1933;3.0897,2.3706,2.2872;</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="-1.429903"
                        y3="1.355701"
                        z3="0.761545"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.291942"
                        y3="1.692696"
                        z3="0.95009"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.046121"
                        y3="-1.196066"
                        z3="-0.241765"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.854664"
                        y3="1.987266"
                        z3="-1.575712"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.283279"
                        y3="3.35775"
                        z3="0.694211"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.505788"
                        y3="0.202584"
                        z3="1.993529"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.672414"
                        y3="-0.788512"
                        z3="-2.181927"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.905239"
                        y3="-2.024202"
                        z3="-0.334243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.104963"
                        y3="-2.751878"
                        z3="-0.783376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.278907"
                        y3="-1.549191"
                        z3="-1.195936"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.012939"
                        y3="-1.581224"
                        z3="0.133275"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.44524"
                        y3="-4.046395"
                        z3="-0.374842"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.375814"
                        y3="-2.954325"
                        z3="-1.574342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.143187"
                        y3="-0.656316"
                        z3="0.3626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.197589"
                        y3="-1.516913"
                        z3="-1.162548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.979105"
                        y3="0.627752"
                        z3="0.653091"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.061099"
                        y3="-0.48362"
                        z3="-2.159379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.416591"
                        y3="0.343132"
                        z3="-0.953736"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.357888"
                        y3="-0.079641"
                        z3="-0.029176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.744383"
                        y3="1.530117"
                        z3="-0.698458"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.975135"
                        y3="2.244899"
                        z3="0.461972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.602736"
                        y3="0.646073"
                        z3="1.123053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.907483"
                        y3="1.808707"
                        z3="1.381458"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.720718"
                        y3="-0.926862"
                        z3="-1.965202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.353789"
                        y3="-1.713778"
                        z3="0.987377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.149269"
                        y3="-4.624598"
                        z3="-1.251584"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.562277"
                        y3="-3.896147"
                        z3="0.240075"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.152616"
                        y3="-4.6511"
                        z3="0.195364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.818206"
                        y3="-2.01639"
                        z3="-1.911134"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.179302"
                        y3="-3.559288"
                        z3="-2.460363"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.1225"
                        y3="-3.480376"
                        z3="-0.976044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.156964"
                        y3="-1.035697"
                        z3="0.3163"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.240049"
                        y3="0.072812"
                        z3="-3.078468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.661626"
                        y3="-1.392295"
                        z3="-2.1933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.089729"
                        y3="2.370633"
                        z3="2.287242"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-1.4299,1.3557,.7615;-4.2919,1.6927,.9501;4.0461,-1.1961,-.2418;.8547,1.9873,-1.5757;1.2833,3.3577,.6942;4.5058,.2026,1.9935;.6724,-.7885,-2.1819;.9052,-2.0242,-.3342;-2.105,-2.7519,-.7834;-1.2789,-1.5492,-1.1959;-2.0129,-1.5812,.1333;-1.4452,-4.0464,-.3748;-3.3758,-2.9543,-1.5743;-3.1432,-.6563,.3626;.1976,-1.5169,-1.1625;-2.9791,.6278,.6531;2.0611,-.4836,-2.1594;2.4166,.3431,-.9537;3.3579,-.0796,-.0292;1.7444,1.5301,-.6985;1.9751,2.2449,.462;3.6027,.6461,1.1231;2.9075,1.8087,1.3815;-1.7207,-.9269,-1.9652;-1.3538,-1.7138,.9874;-1.1493,-4.6246,-1.2516;-.5623,-3.8961,.2401;-2.1526,-4.6511,.1954;-3.8182,-2.0164,-1.9111;-3.1793,-3.5593,-2.4604;-4.1225,-3.4804,-.976;-4.157,-1.0357,.3163;2.24,.0728,-3.0785;2.6616,-1.3923,-2.1933;3.0897,2.3706,2.2872;</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">-2049.14817789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2379.62743437</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4428.77561226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7556.01856244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3127.24295018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.74291254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.59473465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000169851862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000169851862</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000339703723</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.171028961614</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">-2765.6927 -2765.6683 -675.3477 -675.3396 -675.3029 -675.2832 -524.9130 -523.1017 -283.4293 -282.9663 -282.7292 -282.7151 -282.7101 -282.6988 -281.9587 -280.9574 -280.7617 -280.6975 -280.5395 -280.4809 -280.4175 -279.7885 -279.4925 -260.9612 -260.9363 -199.8024 -199.7811 -199.5601 -199.5468 -199.5292 -199.5243 -37.4938 -37.4485 -37.0917 -37.0430 -33.8506 -31.2552 -28.5662 -27.8617 -27.7664 -26.0756 -25.4041 -24.2514 -24.2315 -23.8110 -23.0693 -22.2780 -21.5059 -20.8592 -20.5033 -19.3229 -18.9434 -18.8812 -18.5412 -18.0696 -17.9510 -17.5961 -17.2472 -17.1745 -16.7488 -16.5314 -16.3750 -16.2975 -16.1360 -15.8742 -15.8230 -15.7709 -15.6378 -15.1422 -15.0344 -14.9193 -14.7265 -14.3241 -14.2118 -14.1065 -13.8615 -13.6396 -13.4540 -13.3379 -13.2087 -13.0592 -12.6993 -12.6746 -12.3541 -12.0359 -11.7386 -11.3949 -11.2393 -11.0264 -10.6522 -10.4702 -9.8097 -9.2411 -9.2277 0.8470 1.2239 1.7585 2.1674 2.4572 2.8130 3.0319 3.4571 3.8911 4.0104 4.1796 4.2095 4.2734 4.5579 4.6108 4.8293 5.0101 5.0538 5.1371 5.3765 5.7921 6.0026 6.1232 6.2662 6.3323 6.3575 6.5656 6.7684 6.9385 7.1148 7.1800 7.3654 7.4645 7.6058 7.8625 7.9870 8.1467 8.3028 8.3760 8.4537 8.9219 8.9503 9.0787 9.2491 9.2831 9.3569 9.5908 9.7247 9.7666 9.9149 10.0358 10.2761 10.4314 10.6153 10.7013 10.7598 10.9297 11.0218 11.1799 11.2400 11.3662 11.4718 11.6225 11.8299 11.8939 11.9717 12.1866 12.3297 12.4426 12.5037 12.5794 12.6137 12.7558 13.0176 13.0234 13.1893 13.3325 13.4538 13.6508 13.7034 13.7841 13.9875 13.9967 14.0288 14.1863 14.2762 14.4537 14.5511 14.5722 14.7241 14.8891 14.9534 15.0535 15.1381 15.1549 15.2852 15.5158 15.5644 15.6739 15.8620 15.9546 16.0808 16.2282 16.2833 16.4763 16.5664 16.7726 17.1418 17.2271 17.4910 17.6766 17.8792 18.0229 18.2901 18.4102 18.4772 18.8200 19.2530 19.4127 19.6082 19.8217 19.9712 20.0868 20.1652 20.2829 20.6343 20.6938 20.8721 20.9994 21.1505 21.2696 21.5057 21.6388 21.7782 21.9859 22.2730 22.5602 22.5886 22.7386 22.9992 23.1400 23.2332 23.4339 23.6263 24.0202 24.3563 24.4595 24.6408 24.7414 25.1047 25.1067 25.1766 25.3611 25.6053 25.7935 25.9738 26.0564 26.4269 26.5350 26.8377 27.0129 27.2936 27.5044 27.5689 27.7047 27.7423 27.9501 28.1101 28.2179 28.3951 28.6934 28.8939 29.0024 29.1426 29.2122 29.5181 29.5942 29.7599 29.8824 30.1040 30.2060 30.4223 30.5523 30.6537 30.9770 31.1397 31.2524 31.3864 31.5705 31.8859 32.0668 32.2111 32.2812 32.5005 32.8082 32.8469 32.9992 33.3103 33.4446 33.7148 33.8911 34.0955 34.1889 34.3997 34.5886 34.8786 35.1112 35.2248 35.3156 35.6095 35.8318 36.0388 36.2054 36.4331 36.6655 36.8927 37.0645 37.4234 37.6483 37.7811 37.8271 38.1961 38.2966 38.5051 38.7219 38.9344 39.3617 39.3884 39.5855 39.9677 40.1375 40.2315 40.4749 40.6118 40.9134 41.1832 41.3791 41.5393 41.7562 41.9771 42.2396 42.4622 42.5848 42.6237 42.8964 42.9787 43.2575 43.3761 43.5430 43.8499 43.8971 44.0157 44.3366 44.4282 44.4445 44.5639 45.0537 45.2544 45.4159 45.6638 45.8779 45.9322 46.4371 46.7707 46.8955 47.2788 47.3532 47.4770 47.7715 48.0153 48.3747 48.6102 48.8097 49.1639 49.2258 49.5949 49.9430 50.1598 50.5307 50.6573 50.9232 51.0483 51.3030 51.4192 51.4951 51.8567 52.0280 52.1234 52.5304 52.5930 52.8001 52.8372 53.3006 53.4180 53.9695 54.1787 54.3840 54.5755 54.6699 55.1811 55.3189 55.6778 56.1603 56.2582 56.4672 56.7506 56.8912 57.0672 57.3037 57.5277 57.6914 58.1040 58.3264 58.5085 58.6762 59.0745 59.1167 59.2551 59.4766 59.5875 59.8051 59.8117 60.0366 60.2383 60.6462 60.7539 61.1610 61.4838 61.7543 61.9407 62.1497 62.3288 62.4085 62.5587 62.7345 62.9119 62.9464 63.2829 63.3478 63.6664 63.8878 63.9807 64.1626 64.4984 64.6334 65.0636 65.1144 65.5541 65.6549 66.3707 66.7962 66.9809 67.0579 67.4385 67.4608 68.1074 68.2108 68.4333 69.0049 69.1178 69.3671 69.4190 69.7635 70.0394 70.2855 70.6309 70.9153 71.1060 71.2668 71.3676 71.9485 72.1656 72.4703 72.9010 73.1686 73.2280 73.3695 73.6071 74.1601 74.3707 74.6736 74.9203 75.1063 75.4719 75.8128 76.2988 76.5084 76.6601 77.2147 77.3142 77.3678 77.4314 77.8208 78.2094 78.3581 78.7664 78.7913 79.0783 79.2391 79.4664 79.6327 79.7443 79.9950 80.0794 80.3065 80.6019 80.6291 80.8262 80.9426 81.0754 81.2160 81.2812 81.3311 81.5419 81.7209 81.8181 82.0441 82.1541 82.2847 82.4518 82.8780 82.9632 83.0739 83.1926 83.3549 83.6607 83.9683 84.1732 84.5101 84.5631 84.7584 84.8959 85.1762 85.2557 85.3896 85.5640 85.7627 86.0419 86.0877 86.1835 86.3956 86.6953 86.8437 87.1041 87.2466 87.5370 87.8698 87.9399 88.1952 88.3612 88.5740 88.7519 88.9406 89.0647 89.2192 89.3479 89.5029 89.7793 90.1052 90.1633 90.3689 90.6174 90.7973 90.8650 91.1342 91.3524 91.5257 91.6961 91.8564 92.1233 92.4020 92.5076 92.6431 92.7662 93.0735 93.1380 93.3352 93.4984 93.7242 93.8294 93.9804 94.2658 94.5748 94.6833 94.9543 94.9809 95.2067 95.3457 95.5491 95.7154 95.7733 96.0823 96.1848 96.3586 96.4526 96.7212 96.9263 97.0205 97.2458 97.4917 97.6381 97.8720 98.1718 98.2045 98.4340 98.6726 98.9372 99.1113 99.3289 99.7328 99.9763 100.1869 100.6434 100.7026 101.0702 101.2011 101.3809 101.6720 101.7160 101.9921 102.2350 102.3164 102.8005 102.8791 102.9475 103.1527 103.4261 103.7530 103.9161 104.1433 104.2572 104.5624 104.6271 105.3540 105.6764 105.8313 106.2098 106.2321 106.5724 106.9776 107.2619 107.5520 108.0196 108.3956 108.5502 108.9277 109.0475 109.2473 109.5733 109.6634 109.7746 110.0987 110.4649 110.6451 110.9711 111.1676 111.2410 111.4010 111.6795 112.0792 112.2290 112.5638 112.7174 112.9096 113.0245 113.2398 113.2833 113.5581 113.6110 113.8666 114.4188 114.7224 114.9920 115.0196 115.2390 115.4487 115.4939 115.5314 115.8682 116.0143 116.1182 116.2157 116.4332 116.6325 117.0507 117.1751 117.3106 117.7539 117.8545 118.1060 118.2387 118.6214 118.7712 119.0700 119.3091 119.3918 119.6116 119.8573 119.9367 120.4882 120.9928 121.1872 121.3040 121.6161 121.9557 122.1961 122.3783 123.2241 123.3026 123.5543 123.6852 124.0573 124.4243 124.8644 125.3000 125.7178 125.8622 126.2786 126.7664 127.4504 128.1712 128.4645 128.4896 128.6463 129.1992 129.6563 130.2308 130.5809 130.8788 131.1474 131.6206 131.8759 132.3588 133.0100 133.1823 133.4508 133.5585 134.0335 134.1831 134.4922 134.9264 135.5686 135.8951 136.3697 136.8728 137.0249 137.4065 137.6654 138.3406 138.7948 139.1033 139.2887 139.8176 140.3749 141.0834 141.1905 141.9874 142.3723 142.5802 143.3700 143.6512 143.8670 144.1321 144.2110 144.4267 145.0708 145.4301 145.7170 146.4744 146.9823 147.0411 147.8405 148.7973 149.0612 149.2088 149.6209 149.9682 150.2944 150.5782 151.0736 151.2009 151.6475 151.6679 152.2402 152.6052 153.1477 153.3365 153.5502 153.7842 154.2220 154.4661 155.0573 155.7541 156.5153 156.9525 157.4007 158.0510 158.4488 159.1572 159.3654 160.2569 161.0298 161.6818 163.2120 164.0922 165.5530 168.6313 172.1376 172.9339 176.4680 179.2256 179.8458 182.2938 186.1800 186.8750 188.9300 188.9905 189.0098 189.2036 189.3085 189.4369 189.5105 189.5680 189.8145 191.3801 191.4396 192.2309 193.0934 193.2360 193.2971 193.8327 194.1489 196.1873 196.8360 197.6369 198.1105 198.2447 199.0627 200.9468 201.5326 202.2296 203.1656 204.9645 205.7308 206.6875 206.9593 207.0890 208.7338 213.4708 219.5277 221.3274 222.2548 222.8183 223.1360 223.3073 224.2671 225.9815 226.6049 228.3024 228.8763 229.0575 229.6541 229.9825 230.9832 233.2480 234.6797 235.6790 239.3061 239.7066 239.8961 241.9220 242.8020 243.6636 244.4761 246.8519 247.3150 247.8155 248.4874 250.4289 254.7035 294.6204 295.8615 296.1684 299.3039 309.2901 314.4535 608.0082 610.5465 625.1066 627.4275 628.3184 630.7402 630.9540 633.2008 634.6151 639.3301 639.9640 642.8481 647.4860 650.3235 650.5474 705.0700 712.0018 1200.5291 1209.2170 1558.9671 1562.4013 1565.8565 1567.8917</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">-0.031949 -0.041087 -0.186542 -0.176725 -0.183614 -0.183938 -0.258587 -0.383322 0.126518 -0.096196 -0.058151 -0.245914 -0.276578 -0.228098 0.336624 0.089801 0.067289 -0.154755 0.294165 0.145560 0.179797 0.182878 -0.162578 0.096156 0.114819 0.086485 0.104466 0.083956 0.084338 0.094549 0.095917 0.118096 0.120016 0.115354 0.131251</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 17.0411 9.1865 9.1767 9.1836 9.1839 8.2586 8.3833 5.8735 6.0962 6.0582 6.2459 6.2766 6.2281 5.6634 5.9102 5.9327 6.1548 5.7058 5.8544 5.8202 5.8171 6.1626 0.9038 0.8852 0.9135 0.8955 0.9160 0.9157 0.9055 0.9041 0.8819 0.8800 0.8846 0.8687</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 -0.0411 -0.1865 -0.1767 -0.1836 -0.1839 -0.2586 -0.3833 0.1265 -0.0962 -0.0582 -0.2459 -0.2766 -0.2281 0.3366 0.0898 0.0673 -0.1548 0.2942 0.1456 0.1798 0.1829 -0.1626 0.0962 0.1148 0.0865 0.1045 0.0840 0.0843 0.0945 0.0959 0.1181 0.1200 0.1154 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3202 1.2656 1.1197 1.1208 1.1078 1.1117 2.1262 2.1147 3.7346 3.8314 3.8887 3.8913 3.9167 3.8911 4.1998 4.2044 3.8690 3.6153 3.8490 3.9578 3.9435 3.9996 3.8745 1.0287 1.0252 1.0026 1.0229 1.0018 1.0011 1.0067 0.9999 1.0159 0.9916 1.0183 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3202 1.2656 1.1197 1.1208 1.1078 1.1117 2.1262 2.1147 3.7346 3.8314 3.8887 3.8913 3.9167 3.8911 4.1998 4.2044 3.8690 3.6153 3.8490 3.9578 3.9435 3.9996 3.8745 1.0287 1.0252 1.0026 1.0229 1.0018 1.0011 1.0067 0.9999 1.0159 0.9916 1.0183 1.0073</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">1.2105 1.1506 1.0501 1.0887 1.0423 1.0449 1.1348 0.9134 1.9332 0.8658 0.9653 0.9560 0.9230 0.8898 1.0131 1.0203 0.9838 1.0000 0.9910 0.9838 0.9895 0.9937 0.9902 0.9973 1.8592 0.9755 0.9359 0.9722 1.0062 1.3211 1.2820 1.4278 1.4489 1.3898 1.3973 0.9662</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">-0.019585822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167763711110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.99771 15.55177 -0.44593 -31.73987 31.27220 -0.46767 -11.93808 11.34162 -0.59646</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.87940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.23525</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
