<?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="-1.971803"
                        y3="1.797372"
                        z3="1.053027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.538617"
                        y3="2.789538"
                        z3="0.185236"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.543099"
                        y3="1.336317"
                        z3="1.395194"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.582951"
                        y3="-2.246719"
                        z3="-0.859467"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.24385"
                        y3="-0.532023"
                        z3="-2.078658"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.211349"
                        y3="3.051631"
                        z3="0.169021"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.326248"
                        y3="-1.286162"
                        z3="0.287399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.766361"
                        y3="-2.190384"
                        z3="2.015608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.19751"
                        y3="-2.228795"
                        z3="0.028638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.982209"
                        y3="-1.326324"
                        z3="0.141352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.254584"
                        y3="-1.013611"
                        z3="0.892691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.219102"
                        y3="-3.59005"
                        z3="0.679083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.895006"
                        y3="-2.194005"
                        z3="-1.310866"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.047218"
                        y3="0.181863"
                        z3="0.531482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.781436"
                        y3="-1.667554"
                        z3="0.933285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.578689"
                        y3="1.422078"
                        z3="0.582897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.563333"
                        y3="-1.429328"
                        z3="0.97714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.528646"
                        y3="-0.498413"
                        z3="0.309063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.451054"
                        y3="0.867383"
                        z3="0.543259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.480273"
                        y3="-0.946996"
                        z3="-0.592218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.339276"
                        y3="-0.063591"
                        z3="-1.223794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.30762"
                        y3="1.750824"
                        z3="-0.08554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.25746"
                        y3="1.290545"
                        z3="-0.976252"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.780388"
                        y3="-0.720684"
                        z3="-0.734286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.193938"
                        y3="-1.207591"
                        z3="1.961019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.251457"
                        y3="-3.925807"
                        z3="0.791287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.701316"
                        y3="-4.32281"
                        z3="0.057904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.756426"
                        y3="-3.59803"
                        z3="1.662179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.862061"
                        y3="-1.208223"
                        z3="-1.775636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.432243"
                        y3="-2.9001"
                        z3="-2.001478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.944176"
                        y3="-2.476851"
                        z3="-1.206033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.081751"
                        y3="0.049772"
                        z3="0.236287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.906904"
                        y3="-2.462775"
                        z3="0.926971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.450475"
                        y3="-1.176799"
                        z3="2.032249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.926802"
                        y3="1.981539"
                        z3="-1.470296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.9718,1.7974,1.053;-4.5386,2.7895,.1852;1.5431,1.3363,1.3952;3.583,-2.2467,-.8595;5.2439,-.532,-2.0787;3.2113,3.0516,.169;.3262,-1.2862,.2874;-.7664,-2.1904,2.0156;-3.1975,-2.2288,.0286;-1.9822,-1.3263,.1414;-3.2546,-1.0136,.8927;-3.2191,-3.5901,.6791;-3.895,-2.194,-1.3109;-4.0472,.1819,.5315;-.7814,-1.6676,.9333;-3.5787,1.4221,.5829;1.5633,-1.4293,.9771;2.5286,-.4984,.3091;2.4511,.8674,.5433;3.4803,-.947,-.5922;4.3393,-.0636,-1.2238;3.3076,1.7508,-.0855;4.2575,1.2905,-.9763;-1.7804,-.7207,-.7343;-3.1939,-1.2076,1.961;-4.2515,-3.9258,.7913;-2.7013,-4.3228,.0579;-2.7564,-3.598,1.6622;-3.8621,-1.2082,-1.7756;-3.4322,-2.9001,-2.0015;-4.9442,-2.4769,-1.206;-5.0818,.0498,.2363;1.9069,-2.4628,.927;1.4505,-1.1768,2.0322;4.9268,1.9815,-1.4703;</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">2266.0707721444 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">1.404e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="-1.97180343"
                                 y3="1.79737212"
                                 z3="1.0530266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.53861719"
                                 y3="2.78953752"
                                 z3="0.18523639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.5430985"
                                 y3="1.33631733"
                                 z3="1.39519357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.58295108"
                                 y3="-2.24671866"
                                 z3="-0.85946719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.24384956"
                                 y3="-0.5320228"
                                 z3="-2.078658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.21134909"
                                 y3="3.05163107"
                                 z3="0.16902084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.32624768"
                                 y3="-1.28616217"
                                 z3="0.28739908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.76636093"
                                 y3="-2.19038386"
                                 z3="2.01560756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.19750951"
                                 y3="-2.22879484"
                                 z3="0.02863774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.9822089"
                                 y3="-1.32632408"
                                 z3="0.14135249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.2545842"
                                 y3="-1.01361089"
                                 z3="0.89269097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.21910209"
                                 y3="-3.59004964"
                                 z3="0.67908311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.8950062"
                                 y3="-2.194005"
                                 z3="-1.31086573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.04721778"
                                 y3="0.18186338"
                                 z3="0.53148172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78143646"
                                 y3="-1.66755446"
                                 z3="0.93328489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.57868851"
                                 y3="1.42207763"
                                 z3="0.58289672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56333275"
                                 y3="-1.42932783"
                                 z3="0.97713955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52864593"
                                 y3="-0.49841265"
                                 z3="0.30906343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.45105417"
                                 y3="0.86738269"
                                 z3="0.54325935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4802727"
                                 y3="-0.94699613"
                                 z3="-0.59221845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.33927616"
                                 y3="-0.06359114"
                                 z3="-1.22379409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.3076205"
                                 y3="1.75082351"
                                 z3="-0.08554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.25746028"
                                 y3="1.29054472"
                                 z3="-0.97625235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78038825"
                                 y3="-0.72068434"
                                 z3="-0.73428607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.19393807"
                                 y3="-1.20759119"
                                 z3="1.9610194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.2514568"
                                 y3="-3.92580682"
                                 z3="0.79128667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70131582"
                                 y3="-4.3228097"
                                 z3="0.05790381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.75642596"
                                 y3="-3.59802958"
                                 z3="1.66217912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86206084"
                                 y3="-1.20822298"
                                 z3="-1.77563573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43224292"
                                 y3="-2.90009971"
                                 z3="-2.00147812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.9441759"
                                 y3="-2.47685097"
                                 z3="-1.20603271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.08175125"
                                 y3="0.04977236"
                                 z3="0.23628713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.906904"
                                 y3="-2.46277469"
                                 z3="0.92697132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.45047454"
                                 y3="-1.17679908"
                                 z3="2.03224929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.92680172"
                                 y3="1.98153859"
                                 z3="-1.47029626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.9718,1.7974,1.053;-4.5386,2.7895,.1852;1.5431,1.3363,1.3952;3.583,-2.2467,-.8595;5.2438,-.532,-2.0787;3.2113,3.0516,.169;.3262,-1.2862,.2874;-.7664,-2.1904,2.0156;-3.1975,-2.2288,.0286;-1.9822,-1.3263,.1414;-3.2546,-1.0136,.8927;-3.2191,-3.59,.6791;-3.895,-2.194,-1.3109;-4.0472,.1819,.5315;-.7814,-1.6676,.9333;-3.5787,1.4221,.5829;1.5633,-1.4293,.9771;2.5286,-.4984,.3091;2.4511,.8674,.5433;3.4803,-.947,-.5922;4.3393,-.0636,-1.2238;3.3076,1.7508,-.0855;4.2575,1.2905,-.9763;-1.7804,-.7207,-.7343;-3.1939,-1.2076,1.961;-4.2515,-3.9258,.7913;-2.7013,-4.3228,.0579;-2.7564,-3.598,1.6622;-3.8621,-1.2082,-1.7756;-3.4322,-2.9001,-2.0015;-4.9442,-2.4769,-1.206;-5.0818,.0498,.2363;1.9069,-2.4628,.927;1.4505,-1.1768,2.0322;4.9268,1.9815,-1.4703;</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="-1.971803"
                        y3="1.797372"
                        z3="1.053027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.538617"
                        y3="2.789538"
                        z3="0.185236"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.543099"
                        y3="1.336317"
                        z3="1.395194"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.582951"
                        y3="-2.246719"
                        z3="-0.859467"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.24385"
                        y3="-0.532023"
                        z3="-2.078658"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.211349"
                        y3="3.051631"
                        z3="0.169021"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.326248"
                        y3="-1.286162"
                        z3="0.287399"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.766361"
                        y3="-2.190384"
                        z3="2.015608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.19751"
                        y3="-2.228795"
                        z3="0.028638"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.982209"
                        y3="-1.326324"
                        z3="0.141352"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.254584"
                        y3="-1.013611"
                        z3="0.892691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.219102"
                        y3="-3.59005"
                        z3="0.679083"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.895006"
                        y3="-2.194005"
                        z3="-1.310866"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.047218"
                        y3="0.181863"
                        z3="0.531482"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.781436"
                        y3="-1.667554"
                        z3="0.933285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.578689"
                        y3="1.422078"
                        z3="0.582897"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.563333"
                        y3="-1.429328"
                        z3="0.97714"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.528646"
                        y3="-0.498413"
                        z3="0.309063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.451054"
                        y3="0.867383"
                        z3="0.543259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.480273"
                        y3="-0.946996"
                        z3="-0.592218"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.339276"
                        y3="-0.063591"
                        z3="-1.223794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.30762"
                        y3="1.750824"
                        z3="-0.08554"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.25746"
                        y3="1.290545"
                        z3="-0.976252"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.780388"
                        y3="-0.720684"
                        z3="-0.734286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.193938"
                        y3="-1.207591"
                        z3="1.961019"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.251457"
                        y3="-3.925807"
                        z3="0.791287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.701316"
                        y3="-4.32281"
                        z3="0.057904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.756426"
                        y3="-3.59803"
                        z3="1.662179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.862061"
                        y3="-1.208223"
                        z3="-1.775636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.432243"
                        y3="-2.9001"
                        z3="-2.001478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.944176"
                        y3="-2.476851"
                        z3="-1.206033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.081751"
                        y3="0.049772"
                        z3="0.236287"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.906904"
                        y3="-2.462775"
                        z3="0.926971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.450475"
                        y3="-1.176799"
                        z3="2.032249"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.926802"
                        y3="1.981539"
                        z3="-1.470296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.9718,1.7974,1.053;-4.5386,2.7895,.1852;1.5431,1.3363,1.3952;3.583,-2.2467,-.8595;5.2439,-.532,-2.0787;3.2113,3.0516,.169;.3262,-1.2862,.2874;-.7664,-2.1904,2.0156;-3.1975,-2.2288,.0286;-1.9822,-1.3263,.1414;-3.2546,-1.0136,.8927;-3.2191,-3.5901,.6791;-3.895,-2.194,-1.3109;-4.0472,.1819,.5315;-.7814,-1.6676,.9333;-3.5787,1.4221,.5829;1.5633,-1.4293,.9771;2.5286,-.4984,.3091;2.4511,.8674,.5433;3.4803,-.947,-.5922;4.3393,-.0636,-1.2238;3.3076,1.7508,-.0855;4.2575,1.2905,-.9763;-1.7804,-.7207,-.7343;-3.1939,-1.2076,1.961;-4.2515,-3.9258,.7913;-2.7013,-4.3228,.0579;-2.7564,-3.598,1.6622;-3.8621,-1.2082,-1.7756;-3.4322,-2.9001,-2.0015;-4.9442,-2.4769,-1.206;-5.0818,.0498,.2363;1.9069,-2.4628,.927;1.4505,-1.1768,2.0322;4.9268,1.9815,-1.4703;</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">-2049.15069083</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2266.07077214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4315.22146297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7328.53601010</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3013.31454712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73998012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58928928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272139</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000052937966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000052937966</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000105875931</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.168177885415</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6692 -2765.6533 -675.5333 -675.5200 -675.4676 -675.4549 -524.9346 -523.0753 -283.4115 -282.9716 -282.9076 -282.8916 -282.8914 -282.8663 -281.9178 -281.0954 -280.8683 -280.7370 -280.4926 -280.4777 -280.3740 -279.7408 -279.4899 -260.9364 -260.9223 -199.7794 -199.7667 -199.5347 -199.5207 -199.5157 -199.5099 -37.6589 -37.6342 -37.2496 -37.2359 -33.8276 -31.2410 -28.5562 -28.0174 -27.7482 -26.0505 -25.5840 -24.4216 -24.2168 -23.8117 -23.0874 -22.2533 -21.5073 -21.0261 -20.4906 -19.3372 -19.0683 -19.0225 -18.6128 -18.4165 -17.9446 -17.7952 -17.2937 -17.1326 -17.0532 -16.6759 -16.2875 -16.1915 -16.1281 -16.0226 -15.9770 -15.8293 -15.8185 -15.3517 -15.0870 -14.9650 -14.7567 -14.2843 -14.1536 -13.9791 -13.8898 -13.7566 -13.4669 -13.4198 -13.2333 -13.0603 -12.9649 -12.7156 -12.3442 -12.0568 -11.7370 -11.3201 -11.2301 -10.8333 -10.6447 -10.5207 -9.9694 -9.4155 -9.3103 0.7043 1.3448 1.6020 2.1958 2.4612 2.7185 2.9599 3.5346 3.8546 3.9687 4.1020 4.2379 4.2946 4.4411 4.5328 4.7148 5.0107 5.0941 5.2718 5.6778 5.7461 5.9009 6.0406 6.2349 6.2960 6.3764 6.4553 6.8774 6.9649 7.0987 7.1490 7.3268 7.4373 7.7187 7.7714 7.8701 7.9596 8.1646 8.3435 8.5155 8.6317 8.8599 8.9037 9.0602 9.1480 9.3086 9.4540 9.5438 9.6794 9.7645 10.0269 10.1950 10.2055 10.3261 10.6154 10.6816 10.7912 10.9099 10.9936 11.0929 11.1998 11.2754 11.4754 11.7050 11.7779 11.9207 12.0517 12.1806 12.2082 12.2974 12.4461 12.5328 12.6966 12.7402 12.8795 13.1210 13.2121 13.2805 13.3223 13.4374 13.5713 13.6451 13.7683 13.9646 14.0219 14.1171 14.2684 14.3599 14.3977 14.6109 14.7297 14.7959 14.9459 15.0573 15.0843 15.2625 15.3890 15.5220 15.6150 15.7241 15.8156 15.9504 16.2236 16.2947 16.3816 16.6144 16.7572 16.9601 17.1465 17.2777 17.4519 17.5416 17.8112 17.9692 18.2214 18.3756 18.5631 18.8663 19.1804 19.2622 19.4658 19.6362 19.7113 19.8957 20.0984 20.3596 20.4602 20.6394 20.7415 20.8094 21.1482 21.1939 21.2994 21.4597 21.6868 21.9460 22.1776 22.2582 22.3658 22.5494 22.6776 22.9384 23.2600 23.5881 23.6572 23.8079 24.2383 24.3338 24.4516 24.5266 24.6661 24.8596 24.9922 25.4229 25.4766 25.7991 25.9563 26.2068 26.2808 26.4378 26.6588 26.8817 27.0146 27.2615 27.5116 27.5549 27.6652 27.9897 28.0335 28.1261 28.2924 28.4696 28.7311 28.9812 29.1927 29.2207 29.3650 29.5240 29.8039 29.8388 30.0692 30.1719 30.2356 30.4089 30.5073 30.6502 30.8574 31.0796 31.2743 31.3567 31.7105 31.7742 31.9459 32.1435 32.2433 32.5028 32.6232 32.9159 33.2205 33.3806 33.7983 33.9289 34.0754 34.2205 34.4424 34.6311 34.8379 35.0205 35.0936 35.2313 35.8396 36.0040 36.2355 36.3099 36.3913 36.7117 36.8131 36.8706 37.0157 37.4316 37.5274 37.8429 38.0697 38.2740 38.6569 38.6917 38.8740 39.1775 39.3430 39.4740 39.7954 39.9398 40.3061 40.4806 40.8647 41.0000 41.1784 41.3822 41.5129 41.7059 41.8725 41.9318 42.0903 42.1666 42.4716 42.6616 42.7685 42.8897 43.0315 43.3005 43.3686 43.6710 43.8715 44.2052 44.2415 44.4492 44.6768 44.7265 44.9333 45.3726 45.5885 45.6931 46.2002 46.3779 46.6569 46.7962 46.9837 47.1418 47.3338 47.6771 48.0938 48.3426 48.5262 48.6653 49.2111 49.6766 50.1405 50.2956 50.4256 50.5367 50.6734 50.8510 50.9797 51.1124 51.3268 51.6254 51.8522 51.9828 52.0911 52.1457 52.3726 52.6901 52.8943 53.1524 53.5069 53.7480 54.1050 54.3004 54.5574 55.0180 55.1234 55.6262 55.6742 56.0283 56.2144 56.2404 56.3051 56.6883 57.1427 57.2639 57.5647 57.8202 57.9625 58.2879 58.4038 58.8622 59.0373 59.1529 59.3614 59.4990 59.5449 59.6767 59.7933 60.0107 60.4087 60.4391 60.5790 61.0622 61.6109 61.6453 61.8218 61.8778 62.0605 62.1154 62.2507 62.4083 62.7413 62.8847 63.0262 63.2773 63.5408 63.7808 64.0791 64.0994 64.2540 64.4145 64.8746 65.3502 65.5810 65.9307 66.4852 66.5788 66.7785 66.9580 67.3810 67.6054 68.0543 68.3122 68.6078 68.7563 69.0164 69.1281 69.6876 69.8295 70.2550 70.7451 70.9544 71.2415 71.3431 71.4194 71.5604 71.7689 72.0639 72.2803 72.4837 72.9244 73.0298 73.4867 73.8406 74.1215 74.6409 74.8402 75.3006 75.4114 75.6365 76.4136 76.4674 76.6032 76.7751 77.0826 77.2282 77.3942 77.6253 77.8154 78.0917 78.3156 78.6888 78.9422 79.0000 79.1812 79.4179 79.4877 79.7167 79.7750 80.1953 80.4184 80.4540 80.5980 80.7660 80.7803 80.9665 81.0964 81.2718 81.3436 81.5241 81.6309 81.7563 81.8936 82.1386 82.3967 82.4710 82.7270 82.8653 82.9512 83.0839 83.3972 83.6441 83.8606 84.2313 84.3028 84.5011 84.6088 84.7631 84.9338 85.2326 85.3654 85.4859 85.7532 85.7909 86.0373 86.2297 86.3878 86.5261 86.8305 86.9724 87.4597 87.6864 87.9808 88.1913 88.4300 88.5766 88.6408 88.7576 88.9346 89.0078 89.2000 89.4384 89.6648 89.7872 89.8664 89.9333 90.0687 90.4595 90.6090 90.7856 91.0631 91.2976 91.5114 91.5759 91.9346 92.0894 92.3163 92.5257 92.6006 92.7361 92.8939 93.0753 93.2323 93.2974 93.5658 93.8146 93.8873 94.3566 94.4896 94.6146 94.7832 95.0834 95.1782 95.3993 95.5850 95.6059 95.6969 95.9387 96.0662 96.5471 96.6383 96.6963 97.1258 97.2625 97.3428 97.6515 97.7536 98.0537 98.3288 98.5053 98.5518 98.8191 98.9361 99.1490 99.4321 99.5138 99.7656 100.2698 100.4292 100.6327 100.9896 101.0898 101.2738 101.6166 101.6912 101.9169 102.3337 102.5775 102.8971 102.9198 103.1167 103.3066 103.6657 103.9018 104.0326 104.2273 104.5608 104.8828 105.1460 105.4146 105.7304 105.8048 106.1336 106.4117 106.7397 107.0506 107.3111 107.6816 107.9530 108.1956 108.7005 108.7979 109.2145 109.4845 109.7700 110.0287 110.2071 110.3734 110.5975 110.7420 110.9257 111.0889 111.2405 111.5516 111.7728 112.1278 112.5276 112.5844 112.7746 112.9283 113.0066 113.3312 113.7123 113.8520 113.9562 114.2567 114.6372 114.8137 114.9681 115.1668 115.1927 115.3546 115.5769 115.6541 115.9876 116.1409 116.5187 116.5832 116.7407 116.9189 117.0781 117.1833 117.3324 117.6446 117.8960 117.9977 118.0984 118.4305 118.9738 119.0246 119.1510 119.4068 119.7444 120.1985 120.4877 120.5842 120.9290 121.3404 121.3918 121.7336 122.1834 122.3747 122.5876 123.3341 123.7287 123.9176 124.0719 124.2358 124.8919 125.0524 125.5891 125.7827 126.0934 127.2131 127.4242 127.5215 127.7151 128.4470 128.5692 129.0902 129.1518 129.8518 130.1338 130.6648 131.0055 131.4254 131.8337 132.3184 132.6395 132.9361 133.1872 133.5768 133.6856 134.0530 134.4774 134.9517 135.3200 135.7519 136.2278 136.7069 137.2452 137.3567 137.5623 138.1484 138.2374 138.6545 138.8428 139.6008 139.8685 140.4079 141.2075 141.9985 142.5801 142.6898 143.1655 143.4624 143.9099 144.1086 144.3310 144.7086 145.4603 145.8380 146.4024 146.6383 146.9883 147.4537 147.8798 148.3857 149.0763 149.2783 149.4837 149.7846 150.2007 150.3926 150.7397 150.9815 151.3259 151.9813 152.1120 152.4514 152.8186 153.3282 153.5204 153.6146 153.9130 154.8701 154.9770 155.4305 156.0117 156.2842 157.1609 157.4010 158.6629 159.1818 159.3450 159.6561 161.1195 162.5224 162.8223 164.2019 166.9541 168.3905 171.7294 172.9928 175.6159 178.5657 178.8486 181.5892 185.8767 186.9303 188.7835 188.8201 188.9400 189.0313 189.0680 189.2336 189.3217 189.3642 189.6008 191.1926 191.2548 192.4158 192.8075 193.0439 193.1771 193.5989 193.9306 195.8108 195.9624 197.4158 197.8564 198.0396 198.8929 200.7465 201.3398 202.0501 202.9436 205.0917 205.6151 206.4671 206.6379 206.8531 208.5058 213.2696 219.3912 221.3783 222.1721 222.5143 223.0660 223.4985 223.8440 225.9128 226.2169 228.2381 228.5776 228.6468 229.6723 229.7611 230.6895 232.8809 234.4482 235.5701 239.0936 239.4527 239.5603 241.6866 242.6211 243.3954 244.2908 246.6421 247.1241 247.6617 248.2446 250.1563 254.5338 294.6501 295.2206 295.9937 298.7381 308.8525 313.4435 607.2159 607.5117 625.2209 627.2348 628.1442 629.9560 630.4799 632.6449 634.0584 638.9803 639.8010 643.5029 647.2443 650.2967 650.3835 704.4065 710.4036 1199.5730 1210.8326 1557.6197 1561.1738 1565.0889 1567.0879</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">-0.032137 -0.043176 -0.186754 -0.186495 -0.182003 -0.180844 -0.254879 -0.384425 0.119459 -0.146212 -0.017831 -0.251135 -0.266183 -0.251920 0.355289 0.100318 0.055717 -0.194155 0.249063 0.263505 0.169761 0.182010 -0.161710 0.105063 0.107924 0.084136 0.086978 0.104110 0.086665 0.095855 0.092608 0.118442 0.112476 0.117871 0.132611</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">17.0321 17.0432 9.1868 9.1865 9.1820 9.1808 8.2549 8.3844 5.8805 6.1462 6.0178 6.2511 6.2662 6.2519 5.6447 5.8997 5.9443 6.1942 5.7509 5.7365 5.8302 5.8180 6.1617 0.8949 0.8921 0.9159 0.9130 0.8959 0.9133 0.9041 0.9074 0.8816 0.8875 0.8821 0.8674</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">-0.0321 -0.0432 -0.1868 -0.1865 -0.1820 -0.1808 -0.2549 -0.3844 0.1195 -0.1462 -0.0178 -0.2511 -0.2662 -0.2519 0.3553 0.1003 0.0557 -0.1942 0.2491 0.2635 0.1698 0.1820 -0.1617 0.1051 0.1079 0.0841 0.0870 0.1041 0.0867 0.0959 0.0926 0.1184 0.1125 0.1179 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3109 1.2624 1.1164 1.1190 1.1131 1.1147 2.1220 2.1131 3.7205 3.9046 3.8394 3.9014 3.9148 3.9100 4.1781 4.1985 3.8424 3.6998 3.8825 3.8802 3.9998 4.0022 3.8616 1.0238 1.0274 1.0024 1.0019 1.0213 1.0008 1.0063 1.0018 1.0176 1.0081 1.0094 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3109 1.2624 1.1164 1.1190 1.1131 1.1147 2.1220 2.1131 3.7205 3.9046 3.8394 3.9014 3.9148 3.9100 4.1781 4.1985 3.8424 3.6998 3.8825 3.8802 3.9998 4.0022 3.8616 1.0238 1.0274 1.0024 1.0019 1.0213 1.0008 1.0063 1.0018 1.0176 1.0081 1.0094 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">1.2099 1.1444 1.0564 1.0641 1.0475 1.0537 1.1536 0.8872 1.9304 0.8630 0.9542 0.9599 0.9308 0.9151 1.0140 1.0227 0.9727 0.9978 0.9908 0.9912 0.9828 0.9887 0.9908 0.9956 1.8690 0.9768 0.9819 0.9795 0.9777 1.3136 1.3174 1.4435 1.4401 1.3944 1.3850 0.9665</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">-0.017465879</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168156709198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.73395 25.54993 -0.18402 -28.33518 27.97724 -0.35794 -0.85852 0.28209 -0.57643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
