<?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="-2.701404"
                        y3="0.664516"
                        z3="2.400401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.867506"
                        y3="1.568294"
                        z3="0.725309"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.998756"
                        y3="-1.398317"
                        z3="-0.079847"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.209964"
                        y3="1.985524"
                        z3="-1.775976"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.896684"
                        y3="3.571851"
                        z3="0.280967"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.698606"
                        y3="0.196345"
                        z3="1.950233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.745177"
                        y3="-0.867202"
                        z3="-2.12383"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.868536"
                        y3="-1.921609"
                        z3="-0.156978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.110394"
                        y3="-2.676077"
                        z3="-0.641999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.258075"
                        y3="-1.563557"
                        z3="-1.205511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.100564"
                        y3="-1.34388"
                        z3="0.045661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.490002"
                        y3="-3.845567"
                        z3="0.0844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.298436"
                        y3="-3.080247"
                        z3="-1.484214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.219136"
                        y3="-0.397347"
                        z3="-0.02147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.21266"
                        y3="-1.500728"
                        z3="-1.071075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.542919"
                        y3="0.487956"
                        z3="0.913764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.149531"
                        y3="-0.648813"
                        z3="-2.104818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.575847"
                        y3="0.247261"
                        z3="-0.975292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.469546"
                        y3="-0.182092"
                        z3="-0.006849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.060558"
                        y3="1.530271"
                        z3="-0.858683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.416604"
                        y3="2.350643"
                        z3="0.195906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.835441"
                        y3="0.642756"
                        z3="1.041589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.308446"
                        y3="1.912681"
                        z3="1.15384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.636401"
                        y3="-1.103277"
                        z3="-2.111137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.525082"
                        y3="-1.318627"
                        z3="0.963923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.692289"
                        y3="-3.553658"
                        z3="0.760866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.080094"
                        y3="-4.567845"
                        z3="-0.623628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.258204"
                        y3="-4.355357"
                        z3="0.66819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.698328"
                        y3="-2.265854"
                        z3="-2.087443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.014014"
                        y3="-3.877758"
                        z3="-2.172098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.106223"
                        y3="-3.456778"
                        z3="-0.854788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.832926"
                        y3="-0.395394"
                        z3="-0.913674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.369609"
                        y3="-0.18251"
                        z3="-3.06436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.685525"
                        y3="-1.596709"
                        z3="-2.062284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.589188"
                        y3="2.555227"
                        z3="1.977135"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.7014,.6645,2.4004;-4.8675,1.5683,.7253;3.9988,-1.3983,-.0798;1.21,1.9855,-1.776;1.8967,3.5719,.281;4.6986,.1963,1.9502;.7452,-.8672,-2.1238;.8685,-1.9216,-.157;-2.1104,-2.6761,-.642;-1.2581,-1.5636,-1.2055;-2.1006,-1.3439,.0457;-1.49,-3.8456,.0844;-3.2984,-3.0802,-1.4842;-3.2191,-.3973,-.0215;.2127,-1.5007,-1.0711;-3.5429,.488,.9138;2.1495,-.6488,-2.1048;2.5758,.2473,-.9753;3.4695,-.1821,-.0068;2.0606,1.5303,-.8587;2.4166,2.3506,.1959;3.8354,.6428,1.0416;3.3084,1.9127,1.1538;-1.6364,-1.1033,-2.1111;-1.5251,-1.3186,.9639;-.6923,-3.5537,.7609;-1.0801,-4.5678,-.6236;-2.2582,-4.3554,.6682;-3.6983,-2.2659,-2.0874;-3.014,-3.8778,-2.1721;-4.1062,-3.4568,-.8548;-3.8329,-.3954,-.9137;2.3696,-.1825,-3.0644;2.6855,-1.5967,-2.0623;3.5892,2.5552,1.9771;</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">2281.3139782519 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.391e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-2.70140425"
                                 y3="0.66451634"
                                 z3="2.40040112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.86750649"
                                 y3="1.56829449"
                                 z3="0.72530868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.99875563"
                                 y3="-1.39831733"
                                 z3="-0.07984705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.20996383"
                                 y3="1.98552387"
                                 z3="-1.77597592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.89668403"
                                 y3="3.57185093"
                                 z3="0.28096715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.69860643"
                                 y3="0.19634457"
                                 z3="1.95023314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.74517685"
                                 y3="-0.86720214"
                                 z3="-2.12382952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.86853578"
                                 y3="-1.92160857"
                                 z3="-0.15697761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11039378"
                                 y3="-2.67607658"
                                 z3="-0.641999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.25807456"
                                 y3="-1.56355684"
                                 z3="-1.20551052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.10056359"
                                 y3="-1.34387999"
                                 z3="0.04566111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.49000161"
                                 y3="-3.84556694"
                                 z3="0.08440049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29843646"
                                 y3="-3.08024698"
                                 z3="-1.48421383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.21913585"
                                 y3="-0.39734741"
                                 z3="-0.02146984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21266025"
                                 y3="-1.50072824"
                                 z3="-1.07107527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.54291925"
                                 y3="0.48795556"
                                 z3="0.91376433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.14953109"
                                 y3="-0.64881265"
                                 z3="-2.10481753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57584697"
                                 y3="0.24726141"
                                 z3="-0.97529237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.4695464"
                                 y3="-0.18209232"
                                 z3="-0.00684895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06055848"
                                 y3="1.53027101"
                                 z3="-0.85868284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.416604"
                                 y3="2.35064345"
                                 z3="0.19590584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.83544059"
                                 y3="0.64275557"
                                 z3="1.0415895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30844596"
                                 y3="1.91268131"
                                 z3="1.15383983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.63640082"
                                 y3="-1.1032773"
                                 z3="-2.11113734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.52508188"
                                 y3="-1.31862724"
                                 z3="0.96392259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.69228859"
                                 y3="-3.55365764"
                                 z3="0.76086624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.0800944"
                                 y3="-4.56784466"
                                 z3="-0.62362767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.25820366"
                                 y3="-4.3553566"
                                 z3="0.66818979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.69832849"
                                 y3="-2.26585387"
                                 z3="-2.08744345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.0140138"
                                 y3="-3.87775827"
                                 z3="-2.1720982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10622333"
                                 y3="-3.4567781"
                                 z3="-0.8547879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.83292629"
                                 y3="-0.39539396"
                                 z3="-0.91367404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.3696087"
                                 y3="-0.18251017"
                                 z3="-3.06435975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.68552536"
                                 y3="-1.59670946"
                                 z3="-2.06228384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.58918767"
                                 y3="2.55522728"
                                 z3="1.97713536">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.7014,.6645,2.4004;-4.8675,1.5683,.7253;3.9988,-1.3983,-.0798;1.21,1.9855,-1.776;1.8967,3.5719,.281;4.6986,.1963,1.9502;.7452,-.8672,-2.1238;.8685,-1.9216,-.157;-2.1104,-2.6761,-.642;-1.2581,-1.5636,-1.2055;-2.1006,-1.3439,.0457;-1.49,-3.8456,.0844;-3.2984,-3.0802,-1.4842;-3.2191,-.3973,-.0215;.2127,-1.5007,-1.0711;-3.5429,.488,.9138;2.1495,-.6488,-2.1048;2.5758,.2473,-.9753;3.4695,-.1821,-.0068;2.0606,1.5303,-.8587;2.4166,2.3506,.1959;3.8354,.6428,1.0416;3.3084,1.9127,1.1538;-1.6364,-1.1033,-2.1111;-1.5251,-1.3186,.9639;-.6923,-3.5537,.7609;-1.0801,-4.5678,-.6236;-2.2582,-4.3554,.6682;-3.6983,-2.2659,-2.0874;-3.014,-3.8778,-2.1721;-4.1062,-3.4568,-.8548;-3.8329,-.3954,-.9137;2.3696,-.1825,-3.0644;2.6855,-1.5967,-2.0623;3.5892,2.5552,1.9771;</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="-2.701404"
                        y3="0.664516"
                        z3="2.400401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.867506"
                        y3="1.568294"
                        z3="0.725309"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.998756"
                        y3="-1.398317"
                        z3="-0.079847"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.209964"
                        y3="1.985524"
                        z3="-1.775976"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.896684"
                        y3="3.571851"
                        z3="0.280967"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.698606"
                        y3="0.196345"
                        z3="1.950233"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.745177"
                        y3="-0.867202"
                        z3="-2.12383"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.868536"
                        y3="-1.921609"
                        z3="-0.156978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.110394"
                        y3="-2.676077"
                        z3="-0.641999"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.258075"
                        y3="-1.563557"
                        z3="-1.205511"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.100564"
                        y3="-1.34388"
                        z3="0.045661"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.490002"
                        y3="-3.845567"
                        z3="0.0844"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.298436"
                        y3="-3.080247"
                        z3="-1.484214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.219136"
                        y3="-0.397347"
                        z3="-0.02147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.21266"
                        y3="-1.500728"
                        z3="-1.071075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.542919"
                        y3="0.487956"
                        z3="0.913764"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.149531"
                        y3="-0.648813"
                        z3="-2.104818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.575847"
                        y3="0.247261"
                        z3="-0.975292"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.469546"
                        y3="-0.182092"
                        z3="-0.006849"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.060558"
                        y3="1.530271"
                        z3="-0.858683"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.416604"
                        y3="2.350643"
                        z3="0.195906"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.835441"
                        y3="0.642756"
                        z3="1.041589"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.308446"
                        y3="1.912681"
                        z3="1.15384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.636401"
                        y3="-1.103277"
                        z3="-2.111137"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.525082"
                        y3="-1.318627"
                        z3="0.963923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.692289"
                        y3="-3.553658"
                        z3="0.760866"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.080094"
                        y3="-4.567845"
                        z3="-0.623628"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.258204"
                        y3="-4.355357"
                        z3="0.66819"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.698328"
                        y3="-2.265854"
                        z3="-2.087443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.014014"
                        y3="-3.877758"
                        z3="-2.172098"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.106223"
                        y3="-3.456778"
                        z3="-0.854788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.832926"
                        y3="-0.395394"
                        z3="-0.913674"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.369609"
                        y3="-0.18251"
                        z3="-3.06436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.685525"
                        y3="-1.596709"
                        z3="-2.062284"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.589188"
                        y3="2.555227"
                        z3="1.977135"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a9 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.7014,.6645,2.4004;-4.8675,1.5683,.7253;3.9988,-1.3983,-.0798;1.21,1.9855,-1.776;1.8967,3.5719,.281;4.6986,.1963,1.9502;.7452,-.8672,-2.1238;.8685,-1.9216,-.157;-2.1104,-2.6761,-.642;-1.2581,-1.5636,-1.2055;-2.1006,-1.3439,.0457;-1.49,-3.8456,.0844;-3.2984,-3.0802,-1.4842;-3.2191,-.3973,-.0215;.2127,-1.5007,-1.0711;-3.5429,.488,.9138;2.1495,-.6488,-2.1048;2.5758,.2473,-.9753;3.4695,-.1821,-.0068;2.0606,1.5303,-.8587;2.4166,2.3506,.1959;3.8354,.6428,1.0416;3.3084,1.9127,1.1538;-1.6364,-1.1033,-2.1111;-1.5251,-1.3186,.9639;-.6923,-3.5537,.7609;-1.0801,-4.5678,-.6236;-2.2582,-4.3554,.6682;-3.6983,-2.2659,-2.0874;-3.014,-3.8778,-2.1721;-4.1062,-3.4568,-.8548;-3.8329,-.3954,-.9137;2.3696,-.1825,-3.0644;2.6855,-1.5967,-2.0623;3.5892,2.5552,1.9771;</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">-2049.15070449</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2281.31397825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4330.46468275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7359.22964081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3028.76495806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73489103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58418654</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272390</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000146240069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000146240069</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000292480137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.169792961805</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6656 -2765.6068 -675.3895 -675.3297 -675.3155 -675.2992 -525.0026 -523.1701 -283.5166 -282.9145 -282.7515 -282.7348 -282.7320 -282.7158 -282.0084 -280.9863 -280.8536 -280.7142 -280.6285 -280.5408 -280.5399 -279.8305 -279.5079 -260.9341 -260.8747 -199.7770 -199.7197 -199.5289 -199.5219 -199.4672 -199.4628 -37.5103 -37.4650 -37.1067 -37.0580 -33.9322 -31.3347 -28.5049 -27.8947 -27.8227 -26.0216 -25.4487 -24.2885 -24.2641 -23.8720 -23.1233 -22.3018 -21.5432 -20.8781 -20.5414 -19.3405 -18.9620 -18.9176 -18.5727 -18.3588 -17.9771 -17.6125 -17.2112 -17.0543 -16.7888 -16.5568 -16.4866 -16.2605 -16.1852 -15.8914 -15.8801 -15.7819 -15.6480 -15.1055 -14.9495 -14.9116 -14.7743 -14.4402 -14.2124 -14.1223 -13.9508 -13.6484 -13.4986 -13.3649 -13.2225 -13.0764 -12.7666 -12.6997 -12.3545 -11.9665 -11.7286 -11.6060 -11.3829 -11.2103 -10.7431 -10.5492 -9.8406 -9.2499 -8.9711 0.8360 1.2396 1.7640 2.3471 2.5255 2.7063 2.8850 3.3789 3.9769 4.0507 4.1104 4.2709 4.4664 4.5287 4.6545 4.6985 4.8668 5.0092 5.1231 5.3799 5.7330 5.8749 6.0505 6.1558 6.3562 6.4566 6.5658 6.7339 6.8385 7.0788 7.1534 7.3178 7.4013 7.6288 7.7704 7.8214 7.9743 8.1987 8.3743 8.4595 8.7279 8.9419 9.1365 9.2040 9.2725 9.4273 9.5509 9.6278 9.9373 10.0374 10.2413 10.2630 10.4084 10.4981 10.6063 10.7475 10.8585 10.9381 11.1215 11.2554 11.3966 11.5061 11.5448 11.6554 11.7302 11.8851 12.0384 12.1572 12.2811 12.5325 12.5882 12.6654 12.6991 12.8082 12.8603 12.9831 13.0134 13.0731 13.3154 13.3954 13.5265 13.6299 13.7653 13.9490 13.9812 14.2391 14.2460 14.4061 14.4464 14.5008 14.6620 14.7898 14.9818 15.0955 15.1341 15.2271 15.3183 15.4367 15.5633 15.6293 15.8205 15.9923 16.1570 16.3083 16.3472 16.4551 16.7745 16.8711 16.8974 16.9627 17.4326 17.4552 17.9811 18.0936 18.4404 18.5676 18.6388 18.8570 19.1023 19.2841 19.5956 19.7225 19.9183 19.9753 20.1724 20.3304 20.5989 20.6960 20.7705 20.9823 21.1386 21.2542 21.4056 21.4987 21.8248 21.9114 22.1272 22.2957 22.4799 22.6030 22.9095 22.9985 23.2564 23.3024 23.5775 23.8978 23.9810 24.2742 24.3517 24.7428 24.7869 24.9282 25.1107 25.2669 25.3734 25.4265 25.8389 26.0142 26.1952 26.4606 26.8068 27.1898 27.2615 27.3916 27.6211 27.7443 27.8235 27.9068 28.0487 28.1668 28.3062 28.5820 28.9715 29.0212 29.1725 29.2626 29.2832 29.5866 29.8475 30.0454 30.2657 30.2853 30.4167 30.5322 30.6585 30.7763 30.8602 31.1178 31.2649 31.4589 31.8020 32.0712 32.2705 32.4038 32.7009 32.8037 32.8368 32.9769 33.0764 33.5581 33.8885 33.9612 34.2857 34.3443 34.5086 34.8039 34.9032 35.0271 35.2746 35.6382 35.7432 35.8060 36.1572 36.3048 36.3903 36.4982 36.5487 36.8362 37.0773 37.4000 37.6338 37.8931 38.1568 38.4161 38.6953 38.9050 39.1136 39.2171 39.4068 39.6171 39.8214 40.1131 40.3400 40.7735 40.8595 40.9165 41.1915 41.5785 41.6713 41.9594 41.9782 42.0811 42.2605 42.4360 42.6695 42.8356 42.8921 43.2125 43.2898 43.5858 43.7865 43.9271 44.0669 44.2906 44.3794 44.4748 44.7232 45.0213 45.2245 45.4956 45.7046 45.9180 46.0826 46.6122 46.8713 47.1166 47.4188 47.5690 47.8102 48.0361 48.3340 48.4059 48.5447 48.9220 49.1873 49.3684 49.6850 50.0137 50.5169 50.6914 50.7599 50.7943 50.8312 51.0420 51.1595 51.4589 51.6760 51.8901 52.2015 52.3954 52.4719 52.5056 52.9095 53.0034 53.2641 53.6755 54.0408 54.3146 54.3876 54.7114 55.2749 55.6533 55.8868 55.9499 56.2988 56.4468 56.7161 56.9299 57.2528 57.6362 58.0448 58.1083 58.3185 58.4206 58.4871 58.6567 58.7744 58.9691 59.2991 59.3561 59.6092 59.7789 59.9103 60.0332 60.2950 60.4485 61.1669 61.3374 61.6142 61.7335 61.7845 62.0782 62.1737 62.2296 62.4081 62.5102 62.8267 63.0331 63.1868 63.3150 63.3581 63.4513 64.0754 64.0993 64.4044 64.6476 64.7317 65.0594 65.1926 65.5057 66.2219 66.2554 66.7838 67.1024 67.3717 67.6842 68.2539 68.3054 68.5115 68.7819 69.0603 69.5357 69.8117 70.1499 70.1987 70.4072 71.0961 71.2430 71.3614 71.7042 72.2782 72.3142 72.6212 72.8379 72.8963 73.1071 73.3344 73.8491 74.2097 74.2752 74.6246 74.8110 74.9645 75.1751 75.6680 76.1751 76.5261 76.6005 76.9243 77.2137 77.3429 77.5685 77.9140 78.0127 78.1853 78.4540 78.6601 79.0083 79.0347 79.4626 79.5299 79.6164 79.6562 79.8149 79.8509 80.2543 80.3057 80.5273 80.6342 80.7079 80.8895 81.1128 81.2016 81.2904 81.5912 81.6163 81.7381 81.8385 82.0404 82.2465 82.3746 82.6849 82.7897 83.0705 83.1504 83.2184 83.6145 83.8101 84.0673 84.2016 84.4519 84.6759 84.7874 84.9965 85.0772 85.1968 85.4348 85.5567 85.6652 86.1133 86.2421 86.3945 86.4513 86.9216 87.0435 87.2669 87.6133 87.7553 88.0946 88.2958 88.3192 88.5791 88.6364 88.8266 89.1520 89.3346 89.4138 89.7158 89.8935 90.0454 90.2148 90.4377 90.5358 90.7828 90.9700 91.1316 91.3596 91.4468 91.7056 91.9373 92.0490 92.1365 92.5186 92.5292 92.9084 93.0932 93.2764 93.4698 93.6544 93.8101 94.1246 94.2406 94.3265 94.4434 94.5417 94.7575 94.9717 95.1224 95.1947 95.2281 95.5284 95.6883 95.9018 96.3517 96.5688 96.8611 96.9067 97.2035 97.3292 97.4697 97.6483 97.8894 98.0130 98.1516 98.4464 98.5338 98.7154 98.9448 99.2629 99.7670 99.9662 100.1062 100.5421 100.7620 100.9712 101.0480 101.2415 101.3312 101.7741 101.9138 102.2266 102.4394 102.5962 102.7654 102.8477 103.0738 103.2811 103.6660 103.8784 103.9858 104.1336 104.2200 104.6000 105.0328 105.3371 105.8004 106.1022 106.2345 106.5282 106.8182 107.2975 107.3695 107.9129 108.1772 108.6569 108.7061 108.8992 109.2765 109.4048 109.7241 109.7769 109.9673 110.4076 110.5459 110.7771 110.8580 111.0771 111.3776 111.4485 111.6144 112.0167 112.2324 112.2730 112.5990 112.7870 112.8920 113.1244 113.2749 113.5750 113.6766 114.1695 114.3874 114.5438 114.8324 115.0800 115.3165 115.4732 115.5903 115.7874 116.0285 116.1606 116.2957 116.5026 116.6519 116.8109 117.0446 117.2568 117.5425 117.7210 117.7702 118.0635 118.1921 118.4801 118.9288 118.9776 119.4881 119.6150 119.8721 120.2093 120.7252 120.9545 121.3332 121.5018 121.5647 121.8716 122.2920 123.0026 123.1523 123.3778 123.5838 123.7137 124.1261 124.3223 125.1197 125.5084 125.6712 125.8607 126.0028 126.8337 127.1963 127.8850 128.3416 128.5289 128.7001 129.0373 129.5932 130.3513 130.4752 130.6749 131.0127 131.3136 131.6711 131.8729 132.2622 132.9068 132.9494 133.3812 134.0538 134.1856 134.5413 134.9897 135.4486 136.2343 136.3776 136.9595 137.0669 137.4092 137.8608 138.0968 138.5614 138.8991 139.2215 139.4390 140.5629 140.7358 141.1289 141.4938 142.3720 142.7975 142.9703 143.5167 143.7322 143.9671 144.3406 144.6836 145.0479 145.3044 145.8224 146.2758 146.7518 147.0888 147.7457 148.2450 149.1608 149.3515 149.6623 149.8310 150.5777 150.6069 151.3776 151.5077 151.6126 152.0317 152.1602 153.0767 153.2760 153.5429 153.5890 153.9970 154.4344 154.8141 155.7436 156.3755 156.5374 157.4864 157.9719 158.4005 158.8860 159.3812 159.6362 161.3016 161.8645 163.1880 163.6406 164.1311 165.6416 168.4556 172.2935 173.0069 176.4801 178.6347 179.8221 182.4006 186.0873 186.6430 188.7331 188.9637 188.9927 189.1455 189.2586 189.4026 189.4768 189.5598 189.7969 191.3396 191.4179 192.5227 192.7778 193.2159 193.2255 193.8106 194.1144 196.1572 196.8174 197.5771 198.0843 198.1978 199.1533 200.9144 201.5076 202.1982 203.1424 205.0266 205.6986 206.6112 206.9261 207.0575 208.6818 213.4460 219.5288 221.3439 221.6732 222.4175 222.9245 223.0084 223.5289 225.7376 226.0532 227.9608 228.8309 228.8636 229.3596 229.9220 230.9258 233.3017 234.6344 235.6206 239.2843 239.6133 239.6921 241.8259 242.7514 243.6127 244.4142 246.7830 247.2604 247.7342 248.4392 250.3685 254.6984 294.5238 294.7941 295.7400 297.1681 308.6066 313.3694 609.0583 610.1978 625.1990 627.4074 628.2918 629.1282 630.8599 633.0339 635.2005 638.8660 639.9353 642.6573 646.9115 650.0526 650.3851 702.1025 708.1877 1200.3264 1209.3221 1558.4675 1561.3952 1565.4007 1567.3196</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">-0.040241 -0.045811 -0.186053 -0.182464 -0.183467 -0.183773 -0.263821 -0.383233 0.084498 -0.080601 0.018943 -0.241707 -0.255498 -0.193168 0.350304 0.049360 0.067710 -0.190032 0.301036 0.195523 0.182583 0.181190 -0.175204 0.079405 0.087796 0.103550 0.085077 0.086457 0.075034 0.093242 0.100050 0.095470 0.121972 0.114648 0.131228</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">17.0402 17.0458 9.1861 9.1825 9.1835 9.1838 8.2638 8.3832 5.9155 6.0806 5.9811 6.2417 6.2555 6.1932 5.6497 5.9506 5.9323 6.1900 5.6990 5.8045 5.8174 5.8188 6.1752 0.9206 0.9122 0.8964 0.9149 0.9135 0.9250 0.9068 0.8999 0.9045 0.8780 0.8854 0.8688</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">-0.0402 -0.0458 -0.1861 -0.1825 -0.1835 -0.1838 -0.2638 -0.3832 0.0845 -0.0806 0.0189 -0.2417 -0.2555 -0.1932 0.3503 0.0494 0.0677 -0.1900 0.3010 0.1955 0.1826 0.1812 -0.1752 0.0794 0.0878 0.1036 0.0851 0.0865 0.0750 0.0932 0.1001 0.0955 0.1220 0.1146 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2879 1.2593 1.1197 1.1212 1.1119 1.1118 2.1314 2.1186 3.7461 3.8398 3.8611 3.9079 3.9138 3.9219 4.2178 4.2536 3.8641 3.6376 3.8282 3.9455 3.9856 3.9992 3.8718 1.0367 1.0480 1.0247 1.0031 1.0004 1.0092 1.0042 1.0021 1.0324 0.9902 1.0189 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2879 1.2593 1.1197 1.1212 1.1119 1.1118 2.1314 2.1186 3.7461 3.8398 3.8611 3.9079 3.9138 3.9219 4.2178 4.2536 3.8641 3.6376 3.8282 3.9455 3.9856 3.9992 3.8718 1.0367 1.0480 1.0247 1.0031 1.0004 1.0092 1.0042 1.0021 1.0324 0.9902 1.0189 1.0079</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">1.1969 1.1552 1.0492 1.0798 1.0465 1.0460 1.1324 0.9115 1.9339 0.8764 0.9267 0.9592 0.9459 0.8760 1.0255 1.0198 1.0318 0.9936 0.9859 0.9890 0.9885 0.9887 0.9887 0.9953 1.8677 0.9510 0.9281 0.9729 1.0065 1.3038 1.3088 1.4322 1.4530 1.3899 1.3918 0.9663</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">-0.017095670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167800164763</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.19738 13.05135 -0.14603 -29.64935 29.16360 -0.48575 -13.67378 12.77396 -0.89981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
