<?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="-1.602878"
                        y3="1.863822"
                        z3="0.302391"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.113915"
                        y3="2.861448"
                        z3="-0.717496"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.121582"
                        y3="0.703616"
                        z3="1.385538"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.053199"
                        y3="-2.043343"
                        z3="-1.051467"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.536679"
                        y3="0.099582"
                        z3="-1.670001"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.587238"
                        y3="2.852125"
                        z3="0.727386"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.403105"
                        y3="-1.712607"
                        z3="-0.052193"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.663935"
                        y3="-2.059738"
                        z3="1.891693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.196493"
                        y3="-2.18559"
                        z3="0.05969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.891932"
                        y3="-1.414866"
                        z3="-0.055981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.079841"
                        y3="-0.83086"
                        z3="0.673254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.31177"
                        y3="-3.388572"
                        z3="0.962789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.972161"
                        y3="-2.327836"
                        z3="-1.228416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.793342"
                        y3="0.337256"
                        z3="0.111446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.688013"
                        y3="-1.766505"
                        z3="0.727688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240482"
                        y3="1.528134"
                        z3="-0.075842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.6793"
                        y3="-1.896699"
                        z3="0.54846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543518"
                        y3="-0.724112"
                        z3="0.18408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.199494"
                        y3="0.54666"
                        z3="0.62269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.678914"
                        y3="-0.84757"
                        z3="-0.599965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.446965"
                        y3="0.258568"
                        z3="-0.925109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.955928"
                        y3="1.652818"
                        z3="0.289272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.089449"
                        y3="1.516097"
                        z3="-0.487506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.683052"
                        y3="-1.010267"
                        z3="-1.039318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.972253"
                        y3="-0.820021"
                        z3="1.755307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.363765"
                        y3="-3.583329"
                        z3="1.178775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.906214"
                        y3="-4.278229"
                        z3="0.477926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.795941"
                        y3="-3.257978"
                        z3="1.910227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.037528"
                        y3="-2.452813"
                        z3="-1.024046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.858651"
                        y3="-1.464873"
                        z3="-1.885007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.638308"
                        y3="-3.207934"
                        z3="-1.779612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.842102"
                        y3="0.229037"
                        z3="-0.140148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.104415"
                        y3="-2.825417"
                        z3="0.170582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.590942"
                        y3="-1.987561"
                        z3="1.63181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.687406"
                        y3="2.379188"
                        z3="-0.746339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.6029,1.8638,.3024;-4.1139,2.8614,-.7175;1.1216,.7036,1.3855;4.0532,-2.0433,-1.0515;5.5367,.0996,-1.67;2.5872,2.8521,.7274;.4031,-1.7126,-.0522;-.6639,-2.0597,1.8917;-3.1965,-2.1856,.0597;-1.8919,-1.4149,-.056;-3.0798,-.8309,.6733;-3.3118,-3.3886,.9628;-3.9722,-2.3278,-1.2284;-3.7933,.3373,.1114;-.688,-1.7665,.7277;-3.2405,1.5281,-.0758;1.6793,-1.8967,.5485;2.5435,-.7241,.1841;2.1995,.5467,.6227;3.6789,-.8476,-.6;4.447,.2586,-.9251;2.9559,1.6528,.2893;4.0894,1.5161,-.4875;-1.6831,-1.0103,-1.0393;-2.9723,-.82,1.7553;-4.3638,-3.5833,1.1788;-2.9062,-4.2782,.4779;-2.7959,-3.258,1.9102;-5.0375,-2.4528,-1.024;-3.8587,-1.4649,-1.885;-3.6383,-3.2079,-1.7796;-4.8421,.229,-.1401;2.1044,-2.8254,.1706;1.5909,-1.9876,1.6318;4.6874,2.3792,-.7463;</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">2298.8551776708 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">1.343e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.60287819"
                                 y3="1.86382184"
                                 z3="0.30239066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.11391539"
                                 y3="2.86144784"
                                 z3="-0.71749566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.12158183"
                                 y3="0.7036156"
                                 z3="1.38553826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.05319893"
                                 y3="-2.04334289"
                                 z3="-1.05146663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.53667877"
                                 y3="0.09958229"
                                 z3="-1.67000057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.58723843"
                                 y3="2.85212547"
                                 z3="0.72738603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.40310504"
                                 y3="-1.71260731"
                                 z3="-0.05219292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.66393515"
                                 y3="-2.05973827"
                                 z3="1.89169282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.19649319"
                                 y3="-2.1855896"
                                 z3="0.05969045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89193173"
                                 y3="-1.41486556"
                                 z3="-0.05598109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07984126"
                                 y3="-0.8308602"
                                 z3="0.67325445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.31176975"
                                 y3="-3.38857213"
                                 z3="0.96278903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.9721614"
                                 y3="-2.3278362"
                                 z3="-1.22841553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.79334206"
                                 y3="0.33725628"
                                 z3="0.11144629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68801305"
                                 y3="-1.76650483"
                                 z3="0.72768838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.24048151"
                                 y3="1.52813398"
                                 z3="-0.07584229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67929966"
                                 y3="-1.8966994"
                                 z3="0.54845965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54351798"
                                 y3="-0.72411213"
                                 z3="0.18408048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19949438"
                                 y3="0.54665966"
                                 z3="0.62268989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.67891373"
                                 y3="-0.84756988"
                                 z3="-0.59996523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.44696509"
                                 y3="0.25856766"
                                 z3="-0.92510889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95592764"
                                 y3="1.65281767"
                                 z3="0.28927195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.08944943"
                                 y3="1.51609708"
                                 z3="-0.48750606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.68305246"
                                 y3="-1.01026681"
                                 z3="-1.0393181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.97225253"
                                 y3="-0.82002079"
                                 z3="1.75530702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.36376516"
                                 y3="-3.58332908"
                                 z3="1.17877506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.90621415"
                                 y3="-4.27822855"
                                 z3="0.47792551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.79594139"
                                 y3="-3.25797841"
                                 z3="1.91022684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.03752807"
                                 y3="-2.45281327"
                                 z3="-1.02404566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.85865149"
                                 y3="-1.46487332"
                                 z3="-1.88500683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.63830828"
                                 y3="-3.207934"
                                 z3="-1.77961166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.84210229"
                                 y3="0.22903651"
                                 z3="-0.14014752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10441453"
                                 y3="-2.82541669"
                                 z3="0.170582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.59094189"
                                 y3="-1.98756115"
                                 z3="1.63180955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.68740597"
                                 y3="2.37918787"
                                 z3="-0.74633866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-1.6029,1.8638,.3024;-4.1139,2.8614,-.7175;1.1216,.7036,1.3855;4.0532,-2.0433,-1.0515;5.5367,.0996,-1.67;2.5872,2.8521,.7274;.4031,-1.7126,-.0522;-.6639,-2.0597,1.8917;-3.1965,-2.1856,.0597;-1.8919,-1.4149,-.056;-3.0798,-.8309,.6733;-3.3118,-3.3886,.9628;-3.9722,-2.3278,-1.2284;-3.7933,.3373,.1114;-.688,-1.7665,.7277;-3.2405,1.5281,-.0758;1.6793,-1.8967,.5485;2.5435,-.7241,.1841;2.1995,.5467,.6227;3.6789,-.8476,-.6;4.447,.2586,-.9251;2.9559,1.6528,.2893;4.0894,1.5161,-.4875;-1.6831,-1.0103,-1.0393;-2.9723,-.82,1.7553;-4.3638,-3.5833,1.1788;-2.9062,-4.2782,.4779;-2.7959,-3.258,1.9102;-5.0375,-2.4528,-1.024;-3.8587,-1.4649,-1.885;-3.6383,-3.2079,-1.7796;-4.8421,.229,-.1401;2.1044,-2.8254,.1706;1.5909,-1.9876,1.6318;4.6874,2.3792,-.7463;</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="-1.602878"
                        y3="1.863822"
                        z3="0.302391"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.113915"
                        y3="2.861448"
                        z3="-0.717496"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.121582"
                        y3="0.703616"
                        z3="1.385538"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.053199"
                        y3="-2.043343"
                        z3="-1.051467"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.536679"
                        y3="0.099582"
                        z3="-1.670001"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.587238"
                        y3="2.852125"
                        z3="0.727386"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.403105"
                        y3="-1.712607"
                        z3="-0.052193"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.663935"
                        y3="-2.059738"
                        z3="1.891693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.196493"
                        y3="-2.18559"
                        z3="0.05969"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.891932"
                        y3="-1.414866"
                        z3="-0.055981"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.079841"
                        y3="-0.83086"
                        z3="0.673254"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.31177"
                        y3="-3.388572"
                        z3="0.962789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.972161"
                        y3="-2.327836"
                        z3="-1.228416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.793342"
                        y3="0.337256"
                        z3="0.111446"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.688013"
                        y3="-1.766505"
                        z3="0.727688"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.240482"
                        y3="1.528134"
                        z3="-0.075842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.6793"
                        y3="-1.896699"
                        z3="0.54846"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543518"
                        y3="-0.724112"
                        z3="0.18408"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.199494"
                        y3="0.54666"
                        z3="0.62269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.678914"
                        y3="-0.84757"
                        z3="-0.599965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.446965"
                        y3="0.258568"
                        z3="-0.925109"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.955928"
                        y3="1.652818"
                        z3="0.289272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.089449"
                        y3="1.516097"
                        z3="-0.487506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.683052"
                        y3="-1.010267"
                        z3="-1.039318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.972253"
                        y3="-0.820021"
                        z3="1.755307"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.363765"
                        y3="-3.583329"
                        z3="1.178775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.906214"
                        y3="-4.278229"
                        z3="0.477926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.795941"
                        y3="-3.257978"
                        z3="1.910227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.037528"
                        y3="-2.452813"
                        z3="-1.024046"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.858651"
                        y3="-1.464873"
                        z3="-1.885007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.638308"
                        y3="-3.207934"
                        z3="-1.779612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.842102"
                        y3="0.229037"
                        z3="-0.140148"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.104415"
                        y3="-2.825417"
                        z3="0.170582"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.590942"
                        y3="-1.987561"
                        z3="1.63181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.687406"
                        y3="2.379188"
                        z3="-0.746339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.6029,1.8638,.3024;-4.1139,2.8614,-.7175;1.1216,.7036,1.3855;4.0532,-2.0433,-1.0515;5.5367,.0996,-1.67;2.5872,2.8521,.7274;.4031,-1.7126,-.0522;-.6639,-2.0597,1.8917;-3.1965,-2.1856,.0597;-1.8919,-1.4149,-.056;-3.0798,-.8309,.6733;-3.3118,-3.3886,.9628;-3.9722,-2.3278,-1.2284;-3.7933,.3373,.1114;-.688,-1.7665,.7277;-3.2405,1.5281,-.0758;1.6793,-1.8967,.5485;2.5435,-.7241,.1841;2.1995,.5467,.6227;3.6789,-.8476,-.6;4.447,.2586,-.9251;2.9559,1.6528,.2893;4.0894,1.5161,-.4875;-1.6831,-1.0103,-1.0393;-2.9723,-.82,1.7553;-4.3638,-3.5833,1.1788;-2.9062,-4.2782,.4779;-2.7959,-3.258,1.9102;-5.0375,-2.4528,-1.024;-3.8587,-1.4649,-1.885;-3.6383,-3.2079,-1.7796;-4.8421,.229,-.1401;2.1044,-2.8254,.1706;1.5909,-1.9876,1.6318;4.6874,2.3792,-.7463;</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">-2049.14934450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2298.85517767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4348.00452217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7394.23190545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3046.22738329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73801518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58867069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272103</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999938813101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999938813101</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999877626202</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.169076665591</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="903">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6277 -2765.6270 -675.5292 -675.4901 -675.4530 -675.4428 -524.9073 -523.0652 -283.4250 -282.9346 -282.8955 -282.8787 -282.8673 -282.8235 -281.9046 -281.0975 -280.8378 -280.7172 -280.4728 -280.4440 -280.3717 -279.7352 -279.4822 -260.8965 -260.8951 -199.7407 -199.7380 -199.4936 -199.4901 -199.4843 -199.4791 -37.6480 -37.6210 -37.2377 -37.2187 -33.7625 -31.2580 -28.5238 -27.9992 -27.7275 -26.0231 -25.5482 -24.3993 -24.1826 -23.8124 -23.0797 -22.2457 -21.5273 -21.0091 -20.4971 -19.3029 -19.0722 -18.9749 -18.5667 -18.4087 -17.9248 -17.7705 -17.2953 -17.1486 -16.9980 -16.6670 -16.2754 -16.1887 -16.1129 -16.0202 -15.9280 -15.8396 -15.7781 -15.2989 -15.0779 -15.0120 -14.6473 -14.3259 -14.1796 -14.0872 -13.8644 -13.6778 -13.4505 -13.3686 -13.2334 -13.0602 -12.9926 -12.6012 -12.3312 -12.0168 -11.7083 -11.3416 -11.1858 -10.8534 -10.6285 -10.4496 -9.9412 -9.3964 -9.2809 0.7437 1.3725 1.6209 2.2033 2.4922 2.7461 2.9798 3.5427 3.8851 3.9787 4.1035 4.2561 4.3521 4.4826 4.5594 4.7405 5.0895 5.1016 5.2696 5.7029 5.8113 5.8643 6.0929 6.1459 6.3160 6.4099 6.4756 6.7471 6.8658 7.0690 7.1677 7.2668 7.3756 7.6670 7.7618 7.9176 7.9959 8.1871 8.3497 8.4817 8.5633 8.8021 8.9858 9.0918 9.2024 9.3756 9.4835 9.5828 9.7132 9.8250 10.1092 10.1794 10.3052 10.4171 10.6121 10.6612 10.8648 10.9830 11.1408 11.2473 11.2983 11.3275 11.5346 11.7751 11.8522 11.9383 11.9495 12.2004 12.2453 12.2864 12.4850 12.6329 12.7499 12.8278 12.8957 13.0005 13.1393 13.2756 13.4530 13.6124 13.7307 13.8859 13.9982 14.0421 14.1618 14.2449 14.3199 14.4938 14.5545 14.6642 14.7906 14.9217 15.0587 15.0734 15.2560 15.2832 15.4295 15.5058 15.5946 15.7035 15.7766 16.0074 16.1781 16.4118 16.5236 16.8346 16.9043 16.9775 17.0785 17.3043 17.4565 17.5527 17.7599 17.9561 18.2478 18.2792 18.5500 18.9818 19.1216 19.3163 19.6800 19.7369 19.8239 19.9619 20.2636 20.3630 20.4829 20.5861 20.7447 20.9566 21.1215 21.2458 21.4065 21.4971 21.6720 22.0501 22.1038 22.2211 22.7831 22.8068 22.8464 23.2065 23.4065 23.4881 23.8022 23.8886 24.0009 24.2728 24.5142 24.6204 24.7681 25.0781 25.1479 25.3540 25.4351 25.6382 25.8388 26.1701 26.3755 26.7663 26.8805 26.9519 27.2639 27.4240 27.4873 27.6184 27.9034 28.0824 28.1455 28.3446 28.5274 28.6900 28.7632 29.1274 29.2530 29.3469 29.4779 29.5876 29.8270 29.9800 30.0193 30.1889 30.1941 30.4421 30.5168 30.7865 31.0769 31.3273 31.4180 31.5593 31.8171 31.8441 32.1704 32.3659 32.4134 32.6682 32.7287 33.1708 33.4095 33.5332 33.7626 33.8222 34.1469 34.3736 34.5050 34.5523 34.7783 35.0512 35.4979 35.5683 35.6433 35.9907 36.3603 36.4491 36.5297 36.6675 36.9193 37.1388 37.2505 37.3191 37.5980 37.7973 37.9584 38.3841 38.5545 38.7077 38.9287 39.2848 39.4316 39.6422 39.7356 39.9147 40.1115 40.4920 40.8922 41.1409 41.3915 41.4948 41.6771 41.7085 41.8247 42.0942 42.2252 42.4102 42.4952 42.6154 42.6553 42.8805 43.0472 43.5939 43.6408 43.8190 43.8569 43.9519 44.4275 44.5581 44.6304 44.7131 45.0698 45.3877 45.4015 45.6579 46.0096 46.3261 46.6458 46.9691 47.0484 47.2484 47.3721 47.7569 48.3567 48.4730 48.5416 48.9313 49.3298 49.6856 50.1353 50.3082 50.4410 50.6465 50.8814 50.9414 51.0921 51.5027 51.5596 51.6773 51.9367 52.0076 52.1032 52.2113 52.3749 52.7454 52.9648 53.1841 53.3701 53.6912 54.2412 54.5330 54.7699 54.9561 55.1092 55.8780 55.9411 56.2415 56.3184 56.6675 56.8782 57.0904 57.1597 57.4007 57.5525 57.9626 58.0120 58.3377 58.5502 59.0239 59.1942 59.2209 59.3338 59.5151 59.5858 59.6720 59.9779 60.2824 60.5076 60.6172 60.7942 61.2874 61.4070 61.7271 61.8386 62.0206 62.2471 62.3121 62.4284 62.5648 62.8589 63.0154 63.2533 63.3689 63.7678 63.8457 64.1444 64.2027 64.2434 64.4923 64.6895 65.2769 65.6085 66.0502 66.3806 66.7881 66.9777 67.0689 67.4411 67.8278 68.1205 68.5111 68.7463 68.7927 69.1071 69.3094 69.5851 69.9211 70.1969 70.8543 70.9157 71.0986 71.2058 71.4771 71.7424 71.8211 72.0557 72.4599 72.7793 73.0305 73.1052 73.5438 73.8327 74.0356 74.6071 74.8837 75.3166 75.4176 75.6213 76.4154 76.6241 76.7818 76.8406 77.1527 77.3714 77.4746 77.7786 78.3185 78.4033 78.5658 78.8471 78.9833 79.0371 79.3065 79.5080 79.5695 79.7218 79.9690 80.2997 80.3418 80.5881 80.6039 80.7376 80.8586 81.1653 81.2614 81.3720 81.4114 81.6856 81.7704 81.9079 82.1240 82.2504 82.4186 82.4926 82.6254 82.7110 83.2276 83.3385 83.5877 83.7498 84.0926 84.2416 84.4528 84.6593 84.8686 84.9558 84.9707 85.1383 85.2770 85.6668 85.7650 86.0046 86.1139 86.2865 86.5134 86.7828 86.9406 87.2306 87.5007 87.7831 88.0376 88.1489 88.4144 88.4936 88.6482 88.8452 89.0785 89.1596 89.2728 89.4775 89.5558 89.9407 90.2134 90.2718 90.3040 90.5789 90.7232 91.0448 91.0930 91.2023 91.4230 91.6435 91.8264 91.9766 92.3746 92.6946 92.7331 92.8573 93.0539 93.2456 93.5250 93.6537 93.7582 93.8910 94.0448 94.2253 94.4547 94.6289 94.8009 95.0739 95.2447 95.4756 95.6143 95.6637 95.8201 96.0914 96.2225 96.2781 96.5110 96.7710 97.1038 97.2560 97.4912 97.5109 97.7246 97.8511 98.2480 98.3863 98.7913 98.8477 98.9232 99.3478 99.4241 99.6251 100.0452 100.4847 100.6465 100.7746 100.9827 101.3169 101.4289 101.6211 101.8023 102.1183 102.2726 102.5908 102.8033 103.0113 103.0627 103.3456 103.4537 103.8537 104.1678 104.4434 104.7138 104.8289 105.2546 105.3208 105.4641 105.8644 106.1132 106.6090 106.8906 107.0092 107.4593 107.9477 107.9936 108.2964 108.6643 108.8105 109.2867 109.5745 109.6271 110.0112 110.1679 110.5779 110.7652 110.9177 110.9979 111.1804 111.4613 111.6620 112.1564 112.3061 112.4250 112.5447 112.7394 112.9497 113.2130 113.3552 113.5231 113.6345 113.9060 114.0132 114.3162 114.8012 114.8667 115.1613 115.1912 115.3602 115.5054 115.8007 116.0433 116.2074 116.4762 116.7162 116.8129 116.9121 117.1507 117.2522 117.4640 117.7062 117.9345 118.1387 118.3231 118.4760 118.8644 119.1170 119.3328 119.5110 119.8610 120.1167 120.4603 120.7636 120.9980 121.3980 121.4283 121.8309 122.2103 122.4631 122.7207 123.2650 123.5484 123.8252 124.0330 124.5447 124.8861 125.2992 125.7462 125.8481 125.9755 126.9482 127.2892 127.7496 128.1637 128.4225 128.5785 129.1857 129.5908 129.9965 130.2108 130.8249 131.0527 131.3078 132.0730 132.3306 133.0717 133.3746 133.6453 133.7779 134.1217 134.3341 134.4966 134.9392 135.3646 135.8324 135.9535 136.8317 137.3917 137.4834 137.7574 138.1659 138.4935 138.7013 139.1601 139.6233 140.2689 140.7186 141.2767 141.9996 142.5311 142.8779 143.3128 143.5796 143.9442 143.9929 144.3510 144.4201 145.3972 145.4501 145.9186 146.6999 147.0674 147.7382 147.8002 148.3771 148.7635 149.2249 149.5534 149.7955 149.9852 150.3977 150.8579 151.1192 151.3671 151.9596 152.2770 152.7113 153.1361 153.6142 153.6769 153.9696 154.1576 154.3737 154.8769 155.7397 155.9963 156.5220 157.2907 157.7047 158.6625 159.2207 159.3715 159.6904 161.1865 161.8651 163.2533 164.2514 164.8087 168.4450 172.1443 173.2701 175.7560 178.5489 179.3392 183.0766 184.4115 186.5407 188.7573 188.7820 188.8897 189.0094 189.1055 189.2934 189.3542 189.3980 189.6268 191.1910 191.3078 192.7857 192.9339 193.0702 193.6487 193.9450 194.3298 196.0730 196.3191 197.4565 198.0500 198.1171 198.3478 200.7744 201.3780 202.0714 202.9754 204.6047 205.5689 206.6761 206.8051 206.8855 208.4825 213.3330 219.3901 221.4100 222.2240 222.5558 223.0849 223.4999 223.8959 225.9594 226.2896 228.2435 228.5578 228.9721 229.6380 229.8538 230.9299 232.8683 234.5377 235.5528 239.1466 239.4426 239.7887 241.7675 242.7997 243.4508 244.4721 246.6896 247.1864 247.8929 248.4786 250.3711 254.6662 294.6728 295.3715 296.0698 299.0701 309.0030 313.7970 607.2168 607.6726 625.2742 627.4494 628.2416 629.9687 630.7810 632.8387 634.2599 639.7698 640.2490 642.7329 647.3752 650.2509 650.3692 704.3915 710.4890 1199.7386 1209.9794 1557.8845 1561.6108 1565.2313 1567.4552</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">-0.032292 -0.044728 -0.183844 -0.188057 -0.182101 -0.180726 -0.267482 -0.380996 0.118592 -0.155599 -0.016410 -0.253515 -0.269194 -0.249836 0.375720 0.098387 0.049268 -0.139484 0.229933 0.225128 0.187818 0.184682 -0.171912 0.104832 0.108917 0.084716 0.086545 0.104915 0.092358 0.087998 0.094978 0.116855 0.103353 0.128565 0.132617</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">17.0323 17.0447 9.1838 9.1881 9.1821 9.1807 8.2675 8.3810 5.8814 6.1556 6.0164 6.2535 6.2692 6.2498 5.6243 5.9016 5.9507 6.1395 5.7701 5.7749 5.8122 5.8153 6.1719 0.8952 0.8911 0.9153 0.9135 0.8951 0.9076 0.9120 0.9050 0.8831 0.8966 0.8714 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">-0.0323 -0.0447 -0.1838 -0.1881 -0.1821 -0.1807 -0.2675 -0.3810 0.1186 -0.1556 -0.0164 -0.2535 -0.2692 -0.2498 0.3757 0.0984 0.0493 -0.1395 0.2299 0.2251 0.1878 0.1847 -0.1719 0.1048 0.1089 0.0847 0.0865 0.1049 0.0924 0.0880 0.0950 0.1169 0.1034 0.1286 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3157 1.2609 1.1234 1.1153 1.1130 1.1155 2.1148 2.1222 3.7151 3.8774 3.8438 3.9025 3.9138 3.9089 4.1792 4.2029 3.8535 3.6512 3.8665 3.9082 3.9893 4.0247 3.8682 1.0264 1.0270 1.0022 1.0019 1.0214 1.0015 1.0006 1.0062 1.0174 1.0088 1.0201 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3157 1.2609 1.1234 1.1153 1.1130 1.1155 2.1148 2.1222 3.7151 3.8774 3.8438 3.9025 3.9138 3.9089 4.1792 4.2029 3.8535 3.6512 3.8665 3.9082 3.9893 4.0247 3.8682 1.0264 1.0270 1.0022 1.0019 1.0214 1.0015 1.0006 1.0062 1.0174 1.0088 1.0201 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.2158 1.1435 1.0467 1.0590 1.0459 1.0597 1.1425 0.8743 1.9461 0.8535 0.9553 0.9597 0.9270 0.9216 1.0136 1.0142 0.9724 0.9977 0.9900 0.9916 0.9837 0.9962 0.9895 0.9903 1.8682 0.9764 0.9610 0.9865 0.9846 1.3064 1.3131 1.4398 1.4492 1.3929 1.3885 0.9671</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">-0.018045105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167389600878</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.93973 26.70920 -0.23053 -28.80383 28.30793 -0.49590 1.45062 -1.90861 -0.45800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.81311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
