<?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="-4.229229"
                        y3="2.246158"
                        z3="-0.005981"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.342444"
                        y3="0.490517"
                        z3="-0.883132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.903098"
                        y3="1.519047"
                        z3="1.088896"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.413924"
                        y3="-1.24308"
                        z3="-2.40463"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.389033"
                        y3="-2.136861"
                        z3="-0.839358"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.893192"
                        y3="0.616415"
                        z3="2.653988"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.188079"
                        y3="0.255719"
                        z3="-1.029607"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.535173"
                        y3="-1.8202"
                        z3="-1.780361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.796876"
                        y3="-1.367753"
                        z3="0.829165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.491352"
                        y3="-1.361004"
                        z3="-0.651866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.436786"
                        y3="-0.338491"
                        z3="-0.065172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.766652"
                        y3="-0.889349"
                        z3="1.823085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.608757"
                        y3="-2.534791"
                        z3="1.338456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.859815"
                        y3="-0.388841"
                        z3="-0.424665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.158769"
                        y3="-1.025241"
                        z3="-1.210069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.690189"
                        y3="0.646949"
                        z3="-0.433867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.45571"
                        y3="0.658001"
                        z3="-1.535565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.589586"
                        y3="0.146917"
                        z3="-0.69196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.748739"
                        y3="0.60757"
                        z3="0.608107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.500017"
                        y3="-0.787559"
                        z3="-1.162862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.528748"
                        y3="-1.245456"
                        z3="-0.355649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.771235"
                        y3="0.147641"
                        z3="1.415113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.669543"
                        y3="-0.785497"
                        z3="0.936922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.940209"
                        y3="-2.181557"
                        z3="-1.201539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.030062"
                        y3="0.659512"
                        z3="0.040154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.249771"
                        y3="-0.658664"
                        z3="2.773787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.022263"
                        y3="-1.665346"
                        z3="2.012146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.245478"
                        y3="0.007887"
                        z3="1.49988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.305914"
                        y3="-2.927436"
                        z3="0.599304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.949283"
                        y3="-3.354932"
                        z3="1.6260"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.186642"
                        y3="-2.246874"
                        z3="2.218028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.280461"
                        y3="-1.34311"
                        z3="-0.717338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.431065"
                        y3="1.746308"
                        z3="-1.515164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.574524"
                        y3="0.343672"
                        z3="-2.571662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.47402"
                        y3="-1.145232"
                        z3="1.56378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" 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:-4.2292,2.2462,-.006;-6.3424,.4905,-.8831;1.9031,1.519,1.0889;3.4139,-1.2431,-2.4046;5.389,-2.1369,-.8394;3.8932,.6164,2.654;.1881,.2557,-1.0296;.5352,-1.8202,-1.7804;-1.7969,-1.3678,.8292;-1.4914,-1.361,-.6519;-2.4368,-.3385,-.0652;-.7667,-.8893,1.8231;-2.6088,-2.5348,1.3385;-3.8598,-.3888,-.4247;-.1588,-1.0252,-1.2101;-4.6902,.6469,-.4339;1.4557,.658,-1.5356;2.5896,.1469,-.692;2.7487,.6076,.6081;3.5,-.7876,-1.1629;4.5287,-1.2455,-.3556;3.7712,.1476,1.4151;4.6695,-.7855,.9369;-1.9402,-2.1816,-1.2015;-2.0301,.6595,.0402;-1.2498,-.6587,2.7738;-.0223,-1.6653,2.0121;-.2455,.0079,1.4999;-3.3059,-2.9274,.5993;-1.9493,-3.3549,1.626;-3.1866,-2.2469,2.218;-4.2805,-1.3431,-.7173;1.4311,1.7463,-1.5152;1.5745,.3437,-2.5717;5.474,-1.1452,1.5638;</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">2253.0304972751 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">1.272e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.22922886"
                                 y3="2.24615827"
                                 z3="-0.00598094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.3424442"
                                 y3="0.49051728"
                                 z3="-0.88313185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.90309754"
                                 y3="1.51904684"
                                 z3="1.08889623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.41392409"
                                 y3="-1.24307974"
                                 z3="-2.40462975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.38903263"
                                 y3="-2.13686102"
                                 z3="-0.83935843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.89319154"
                                 y3="0.61641523"
                                 z3="2.65398751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.18807916"
                                 y3="0.25571876"
                                 z3="-1.02960736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.53517288"
                                 y3="-1.82020023"
                                 z3="-1.7803607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79687578"
                                 y3="-1.36775332"
                                 z3="0.82916539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.49135162"
                                 y3="-1.36100429"
                                 z3="-0.6518657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43678602"
                                 y3="-0.33849069"
                                 z3="-0.06517216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.76665177"
                                 y3="-0.88934894"
                                 z3="1.82308463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.6087571"
                                 y3="-2.53479141"
                                 z3="1.33845553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.85981537"
                                 y3="-0.38884086"
                                 z3="-0.42466452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15876858"
                                 y3="-1.02524082"
                                 z3="-1.21006922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.69018853"
                                 y3="0.64694935"
                                 z3="-0.43386729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45570972"
                                 y3="0.65800098"
                                 z3="-1.53556538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58958641"
                                 y3="0.1469165"
                                 z3="-0.69195981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7487391"
                                 y3="0.60756993"
                                 z3="0.60810697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.50001678"
                                 y3="-0.78755899"
                                 z3="-1.16286196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.52874811"
                                 y3="-1.245456"
                                 z3="-0.35564867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77123457"
                                 y3="0.1476414"
                                 z3="1.41511337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.66954301"
                                 y3="-0.78549668"
                                 z3="0.93692224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.9402087"
                                 y3="-2.18155706"
                                 z3="-1.20153921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.0300617"
                                 y3="0.65951238"
                                 z3="0.0401542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.24977112"
                                 y3="-0.65866397"
                                 z3="2.77378732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.02226346"
                                 y3="-1.66534592"
                                 z3="2.01214626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.24547796"
                                 y3="0.00788679"
                                 z3="1.49987989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.30591412"
                                 y3="-2.92743557"
                                 z3="0.59930447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.94928332"
                                 y3="-3.3549325"
                                 z3="1.62599992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.18664232"
                                 y3="-2.24687415"
                                 z3="2.21802805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.28046074"
                                 y3="-1.34311048"
                                 z3="-0.71733822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.43106481"
                                 y3="1.74630817"
                                 z3="-1.51516391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.57452393"
                                 y3="0.34367221"
                                 z3="-2.57166161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.47401962"
                                 y3="-1.14523249"
                                 z3="1.56378046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" 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:-4.2292,2.2462,-.006;-6.3424,.4905,-.8831;1.9031,1.519,1.0889;3.4139,-1.2431,-2.4046;5.389,-2.1369,-.8394;3.8932,.6164,2.654;.1881,.2557,-1.0296;.5352,-1.8202,-1.7804;-1.7969,-1.3678,.8292;-1.4914,-1.361,-.6519;-2.4368,-.3385,-.0652;-.7667,-.8893,1.8231;-2.6088,-2.5348,1.3385;-3.8598,-.3888,-.4247;-.1588,-1.0252,-1.2101;-4.6902,.6469,-.4339;1.4557,.658,-1.5356;2.5896,.1469,-.692;2.7487,.6076,.6081;3.5,-.7876,-1.1629;4.5287,-1.2455,-.3556;3.7712,.1476,1.4151;4.6695,-.7855,.9369;-1.9402,-2.1816,-1.2015;-2.0301,.6595,.0402;-1.2498,-.6587,2.7738;-.0223,-1.6653,2.0121;-.2455,.0079,1.4999;-3.3059,-2.9274,.5993;-1.9493,-3.3549,1.626;-3.1866,-2.2469,2.218;-4.2805,-1.3431,-.7173;1.4311,1.7463,-1.5152;1.5745,.3437,-2.5717;5.474,-1.1452,1.5638;</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="-4.229229"
                        y3="2.246158"
                        z3="-0.005981"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.342444"
                        y3="0.490517"
                        z3="-0.883132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.903098"
                        y3="1.519047"
                        z3="1.088896"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.413924"
                        y3="-1.24308"
                        z3="-2.40463"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.389033"
                        y3="-2.136861"
                        z3="-0.839358"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.893192"
                        y3="0.616415"
                        z3="2.653988"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.188079"
                        y3="0.255719"
                        z3="-1.029607"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.535173"
                        y3="-1.8202"
                        z3="-1.780361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.796876"
                        y3="-1.367753"
                        z3="0.829165"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.491352"
                        y3="-1.361004"
                        z3="-0.651866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.436786"
                        y3="-0.338491"
                        z3="-0.065172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.766652"
                        y3="-0.889349"
                        z3="1.823085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.608757"
                        y3="-2.534791"
                        z3="1.338456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.859815"
                        y3="-0.388841"
                        z3="-0.424665"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.158769"
                        y3="-1.025241"
                        z3="-1.210069"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.690189"
                        y3="0.646949"
                        z3="-0.433867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.45571"
                        y3="0.658001"
                        z3="-1.535565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.589586"
                        y3="0.146917"
                        z3="-0.69196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.748739"
                        y3="0.60757"
                        z3="0.608107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.500017"
                        y3="-0.787559"
                        z3="-1.162862"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.528748"
                        y3="-1.245456"
                        z3="-0.355649"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.771235"
                        y3="0.147641"
                        z3="1.415113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.669543"
                        y3="-0.785497"
                        z3="0.936922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.940209"
                        y3="-2.181557"
                        z3="-1.201539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.030062"
                        y3="0.659512"
                        z3="0.040154"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.249771"
                        y3="-0.658664"
                        z3="2.773787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.022263"
                        y3="-1.665346"
                        z3="2.012146"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.245478"
                        y3="0.007887"
                        z3="1.49988"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.305914"
                        y3="-2.927436"
                        z3="0.599304"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.949283"
                        y3="-3.354932"
                        z3="1.6260"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.186642"
                        y3="-2.246874"
                        z3="2.218028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.280461"
                        y3="-1.34311"
                        z3="-0.717338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.431065"
                        y3="1.746308"
                        z3="-1.515164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.574524"
                        y3="0.343672"
                        z3="-2.571662"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.47402"
                        y3="-1.145232"
                        z3="1.56378"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" 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:-4.2292,2.2462,-.006;-6.3424,.4905,-.8831;1.9031,1.519,1.0889;3.4139,-1.2431,-2.4046;5.389,-2.1369,-.8394;3.8932,.6164,2.654;.1881,.2557,-1.0296;.5352,-1.8202,-1.7804;-1.7969,-1.3678,.8292;-1.4914,-1.361,-.6519;-2.4368,-.3385,-.0652;-.7667,-.8893,1.8231;-2.6088,-2.5348,1.3385;-3.8598,-.3888,-.4247;-.1588,-1.0252,-1.2101;-4.6902,.6469,-.4339;1.4557,.658,-1.5356;2.5896,.1469,-.692;2.7487,.6076,.6081;3.5,-.7876,-1.1629;4.5287,-1.2455,-.3556;3.7712,.1476,1.4151;4.6695,-.7855,.9369;-1.9402,-2.1816,-1.2015;-2.0301,.6595,.0402;-1.2498,-.6587,2.7738;-.0223,-1.6653,2.0121;-.2455,.0079,1.4999;-3.3059,-2.9274,.5993;-1.9493,-3.3549,1.626;-3.1866,-2.2469,2.218;-4.2805,-1.3431,-.7173;1.4311,1.7463,-1.5152;1.5745,.3437,-2.5717;5.474,-1.1452,1.5638;</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">-2049.14921416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2253.03049728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4302.17971143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7302.24961957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3000.06990814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72347087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57425671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272804</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999956378145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999956378145</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999912756290</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.166744659730</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">-2765.6904 -2765.6285 -675.5703 -675.4719 -675.3970 -675.3531 -525.0601 -523.1503 -283.5168 -282.9220 -282.8847 -282.8682 -282.8618 -282.8395 -282.0527 -281.0914 -280.8827 -280.8490 -280.5612 -280.5523 -280.5353 -279.8054 -279.6839 -260.9590 -260.8963 -199.8017 -199.7413 -199.5542 -199.5468 -199.4888 -199.4846 -37.6602 -37.5497 -37.2553 -37.1410 -33.9534 -31.3285 -28.5228 -28.0018 -27.8636 -26.0436 -25.5203 -24.3854 -24.3109 -23.8565 -23.1304 -22.3941 -21.5225 -20.9938 -20.7391 -19.4022 -19.0719 -19.0416 -18.7331 -18.3971 -18.0723 -17.7327 -17.2812 -17.1066 -16.7673 -16.6408 -16.5943 -16.5223 -16.0228 -15.9575 -15.9072 -15.8697 -15.7454 -15.2507 -15.0628 -15.0338 -14.6096 -14.3286 -14.2597 -14.2232 -14.0692 -13.6861 -13.5171 -13.3957 -13.3568 -13.1225 -12.8533 -12.8178 -12.2572 -12.0072 -11.7930 -11.7122 -11.4810 -11.2260 -10.6939 -10.5615 -10.0015 -9.3737 -8.9615 0.6974 1.4020 1.6403 2.1272 2.5005 2.5241 2.8362 3.3505 3.8884 3.9854 4.0583 4.2064 4.3402 4.5007 4.5689 4.7002 4.8572 5.0032 5.3987 5.5172 5.6386 5.7829 5.9638 6.0746 6.2258 6.3898 6.6196 6.7349 6.8635 7.0064 7.2072 7.3440 7.5168 7.6738 7.7973 7.8747 7.9283 8.1061 8.2468 8.4625 8.6680 8.9192 9.0648 9.1061 9.2183 9.4787 9.5297 9.7839 9.9300 10.0260 10.1510 10.2245 10.3964 10.5495 10.6825 10.8229 10.9104 10.9788 11.0398 11.2482 11.2784 11.4428 11.5236 11.6094 11.9065 11.9505 12.0339 12.0958 12.1741 12.4880 12.6010 12.6140 12.6759 12.7329 12.7437 12.9347 13.0358 13.2564 13.3559 13.4151 13.5683 13.6864 13.8815 13.9970 14.0291 14.0509 14.2455 14.2768 14.4380 14.6238 14.8527 14.9420 15.0532 15.0914 15.1632 15.2056 15.2898 15.5951 15.6637 15.9963 16.0202 16.1349 16.2296 16.4052 16.5357 16.6167 16.8349 16.9553 17.1735 17.3664 17.5195 17.6831 17.7568 18.1901 18.3394 18.4167 18.7700 18.9941 19.2828 19.4598 19.5675 19.7125 19.8044 20.0070 20.1175 20.2405 20.4637 20.6256 20.7037 20.8417 21.0899 21.2050 21.3320 21.5374 21.7953 21.9608 22.1136 22.3408 22.6642 22.8205 22.9713 23.1227 23.2256 23.4585 23.5204 23.7918 24.2181 24.3609 24.6635 24.8334 24.8921 25.0677 25.1310 25.2787 25.5385 25.8773 26.0595 26.1946 26.5108 26.6728 26.9279 27.0263 27.0769 27.2519 27.5541 27.7423 27.7847 27.8852 28.1470 28.4040 28.5784 28.6689 28.7935 28.8914 29.1517 29.4825 29.6340 29.7790 29.8435 30.0915 30.2545 30.4177 30.4928 30.6173 30.7662 31.0473 31.1584 31.2897 31.5317 31.6094 31.8455 31.9731 32.3524 32.4166 32.5822 32.7211 33.1106 33.1867 33.3955 33.5869 33.7729 33.9008 34.2928 34.3982 34.6025 34.8338 34.8718 35.0147 35.2872 35.6559 35.8527 35.9195 36.0351 36.3672 36.4658 36.5956 36.7584 36.9797 37.1502 37.3659 37.6158 37.8310 38.0142 38.1080 38.4555 38.7703 39.0312 39.2747 39.3999 39.7239 39.8165 40.0171 40.4529 40.5278 40.6863 41.0469 41.1548 41.4325 41.6191 41.8818 42.1544 42.1972 42.4287 42.6034 42.6560 42.9061 43.2395 43.3722 43.5681 43.7680 43.9184 43.9608 44.2131 44.2896 44.3991 44.4680 44.7073 44.9693 45.2626 45.3356 45.6723 45.8785 46.1854 46.6557 47.0356 47.1765 47.3424 47.6503 47.9119 48.1977 48.3197 48.5957 48.9568 49.1005 49.2021 49.5655 50.0495 50.4179 50.4447 50.5842 50.7465 50.8080 51.0128 51.2637 51.2822 51.5540 51.7252 51.8232 52.1501 52.2269 52.3452 52.3974 52.6701 52.8842 53.2431 53.4060 53.5977 54.1507 54.3332 54.8231 55.4720 55.7221 56.0368 56.3325 56.4429 56.7791 56.9935 57.0367 57.1903 57.4650 57.9446 58.1088 58.1683 58.5462 58.6298 58.7748 58.8940 59.0593 59.1939 59.3734 59.4587 59.7745 59.9573 60.2697 60.4283 60.6488 60.9564 61.2592 61.5006 61.7338 61.8158 61.8797 62.1358 62.2532 62.3556 62.4894 62.6983 63.0474 63.1824 63.1958 63.3529 63.6486 63.7494 64.0525 64.3881 64.5099 64.8957 65.0228 65.4794 65.7449 66.0861 66.2657 66.7431 66.9571 67.0680 67.7400 67.9260 68.2895 68.5429 68.8141 69.0441 69.3721 69.8220 70.0040 70.2987 70.5876 71.0698 71.1117 71.3434 71.5610 72.1525 72.5235 72.6725 72.8804 73.0177 73.3138 73.5346 73.8403 73.9936 74.2819 74.6420 74.9892 75.1390 75.2957 75.5236 76.2531 76.4093 76.5628 76.6813 77.1469 77.2827 77.6842 77.7863 78.1044 78.2330 78.4912 78.6538 78.9806 79.1328 79.2592 79.4435 79.5410 79.7455 79.9038 80.0565 80.2048 80.3052 80.4717 80.6755 80.9568 81.0295 81.1369 81.3412 81.4056 81.5254 81.6665 81.8038 81.9319 82.2114 82.2808 82.5962 82.6509 82.9203 83.0637 83.2598 83.4281 83.7078 84.0921 84.2353 84.4858 84.6226 84.7099 84.9033 84.9620 85.1029 85.3127 85.3984 85.6918 85.8471 86.1310 86.3811 86.6081 86.7319 86.7977 87.1415 87.1984 87.7329 87.9741 88.1802 88.2904 88.4504 88.5128 88.7380 88.9261 89.0045 89.1132 89.4761 89.7367 89.8272 89.9791 90.1051 90.2349 90.4228 90.5997 90.7131 91.0652 91.3659 91.4914 91.5712 91.7843 92.0114 92.3483 92.4387 92.7667 92.8301 92.9355 93.2614 93.4579 93.7055 93.7251 93.8608 94.2414 94.3017 94.4349 94.4446 94.6585 94.8078 95.0450 95.4182 95.4704 95.6840 95.7348 96.1254 96.2060 96.5347 96.5622 97.0492 97.1855 97.2790 97.5174 97.5892 97.6967 97.8086 98.1892 98.3641 98.4690 98.7845 99.2046 99.3043 99.7164 100.0513 100.1480 100.3285 100.3954 100.7599 101.0410 101.2316 101.3309 101.4853 102.1583 102.3406 102.4394 102.6581 102.7726 103.0195 103.2150 103.3969 103.6710 103.7062 103.9285 104.1204 104.7562 104.8654 104.8922 105.2376 105.4109 105.6790 106.3136 106.4049 106.9185 107.2212 107.5676 107.9278 108.2322 108.5313 108.6418 109.1278 109.3677 109.5858 109.6808 109.8797 110.0204 110.1482 110.4372 110.8043 110.9191 110.9482 111.1860 111.3052 111.4355 111.7084 112.2499 112.3837 112.6816 112.8079 112.9236 113.0506 113.2890 113.5892 113.9734 114.3683 114.5009 114.7636 114.9685 115.1926 115.4307 115.5926 115.6689 115.8989 115.9727 116.3097 116.5119 116.6008 116.8286 116.9099 117.0680 117.2046 117.4166 117.7624 118.0655 118.1477 118.4132 118.5622 118.7984 119.0755 119.1315 119.5903 120.2732 120.4762 120.6726 120.9096 121.2795 121.3903 121.5184 121.9981 122.2895 122.4491 122.7277 123.2234 123.5728 123.7739 124.0323 124.6751 125.0297 125.1706 125.5623 125.7636 126.2201 126.3354 127.0391 127.6138 127.8044 128.8546 128.9101 129.4611 129.5802 129.9308 130.5526 130.6553 131.1460 131.1914 131.7442 131.8829 132.4432 133.2552 133.4518 133.6856 134.0421 134.2427 134.4143 135.0265 135.1636 136.2352 136.5219 136.9874 137.0906 137.6623 138.0095 138.1929 138.4331 138.9223 139.2191 139.7283 140.1124 140.7439 141.3918 141.4660 141.7428 142.5012 143.0341 143.2277 143.5579 143.8609 144.2104 144.6717 144.9060 145.5346 146.1428 146.5724 147.0582 147.3904 147.7916 148.0826 148.7762 149.4498 149.6089 150.1549 150.5165 150.6437 150.8620 151.3971 151.7308 151.9998 152.0808 153.0429 153.4278 153.6660 153.9511 154.1433 154.3603 154.5455 155.6240 156.1833 156.6425 157.3207 158.2523 158.4890 159.2631 159.3398 160.0850 160.8482 161.8716 163.0847 163.5748 163.9956 166.1528 168.7197 171.8348 173.3069 175.8471 177.6725 179.6297 181.9745 186.6297 186.7950 188.1967 188.8096 188.9362 189.0243 189.1086 189.3236 189.3397 189.4784 189.6786 191.1744 191.3806 192.4658 192.8330 193.0956 193.2658 193.6981 194.0313 196.0340 196.4951 197.4938 197.9832 198.0565 198.5345 200.8182 201.3998 202.1492 203.0494 205.1752 205.5950 206.6322 206.8673 206.9524 208.5849 213.3392 219.4354 221.3410 221.7001 222.4226 222.9358 222.9462 223.5269 225.8212 225.9770 227.9092 228.6804 228.8305 229.3552 229.8331 230.8194 233.2368 234.5674 235.6382 239.2361 239.6414 239.7119 241.9235 242.8117 243.5709 244.4117 246.7316 247.2333 247.8110 248.4153 250.3386 254.6511 294.5023 294.7599 295.7191 297.1887 308.5674 313.3959 608.9258 609.5994 625.1396 627.2816 628.1311 628.9850 630.7414 632.8827 635.2132 639.0992 639.9136 642.9312 647.0146 650.2166 650.3464 702.3907 707.9856 1199.0836 1209.6751 1558.5017 1561.5518 1565.7839 1567.5231</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">-0.043289 -0.045834 -0.189030 -0.174891 -0.181354 -0.183444 -0.263102 -0.349417 0.071550 -0.098575 0.079021 -0.266137 -0.246275 -0.222224 0.343330 0.052807 0.035226 -0.170149 0.178526 0.299930 0.173854 0.190853 -0.174199 0.082907 0.079010 0.094344 0.096767 0.091143 0.071925 0.096406 0.097313 0.097134 0.122643 0.120922 0.132308</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">17.0433 17.0458 9.1890 9.1749 9.1814 9.1834 8.2631 8.3494 5.9284 6.0986 5.9210 6.2661 6.2463 6.2222 5.6567 5.9472 5.9648 6.1701 5.8215 5.7001 5.8261 5.8091 6.1742 0.9171 0.9210 0.9057 0.9032 0.9089 0.9281 0.9036 0.9027 0.9029 0.8774 0.8791 0.8677</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">-0.0433 -0.0458 -0.1890 -0.1749 -0.1814 -0.1834 -0.2631 -0.3494 0.0716 -0.0986 0.0790 -0.2661 -0.2463 -0.2222 0.3433 0.0528 0.0352 -0.1701 0.1785 0.2999 0.1739 0.1909 -0.1742 0.0829 0.0790 0.0943 0.0968 0.0911 0.0719 0.0964 0.0973 0.0971 0.1226 0.1209 0.1323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2843 1.2600 1.1129 1.1334 1.1144 1.1129 2.1184 2.1565 3.7539 3.8443 3.7619 3.9196 3.9113 3.9269 4.2910 4.2432 3.8846 3.6006 3.8861 3.8699 4.0016 3.9930 3.8774 1.0319 1.0496 1.0050 0.9998 1.0171 1.0105 1.0033 1.0029 1.0300 0.9955 1.0148 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2843 1.2600 1.1129 1.1334 1.1144 1.1129 2.1184 2.1565 3.7539 3.8443 3.7619 3.9196 3.9113 3.9269 4.2910 4.2432 3.8846 3.6006 3.8861 3.8699 4.0016 3.9930 3.8774 1.0319 1.0496 1.0050 0.9998 1.0171 1.0105 1.0033 1.0029 1.0300 0.9955 1.0148 1.0076</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">1.1929 1.1544 1.0525 1.0628 1.0518 1.0565 1.1547 0.9123 1.9937 0.8873 0.8864 0.9530 0.9586 0.9042 1.0334 1.0022 1.0120 0.9865 0.9905 0.9945 0.9830 0.9869 0.9874 0.9951 1.8749 0.9554 0.9366 0.9795 1.0078 1.2949 1.3127 1.4563 1.4287 1.3968 1.3912 0.9677</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">-0.018180551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167394706371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.05751 8.26842 0.21091 -13.63826 13.63628 -0.00198 7.35921 -6.84155 0.51766</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.42081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
