<?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="-4.479096"
                        y3="1.605145"
                        z3="1.471272"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.371111"
                        y3="0.412986"
                        z3="-0.349562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.306416"
                        y3="2.560195"
                        z3="-0.524845"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.496008"
                        y3="-2.030345"
                        z3="-1.160495"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.075231"
                        y3="-2.591768"
                        z3="0.929836"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.923228"
                        y3="1.983648"
                        z3="1.530077"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.690718"
                        y3="-0.053385"
                        z3="-1.983088"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.226613"
                        y3="1.068144"
                        z3="-0.107885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.576732"
                        y3="-1.558416"
                        z3="0.183242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.31035"
                        y3="-0.572696"
                        z3="-0.936133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.381104"
                        y3="-0.290297"
                        z3="0.089708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.598513"
                        y3="-1.691036"
                        z3="1.325264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.193073"
                        y3="-2.876496"
                        z3="-0.219301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.790794"
                        y3="-0.284377"
                        z3="-0.320321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.081432"
                        y3="0.253509"
                        z3="-0.933902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.743095"
                        y3="0.479575"
                        z3="0.201299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.950876"
                        y3="0.595066"
                        z3="-2.06284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.85215"
                        y3="0.280977"
                        z3="-0.898199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.485145"
                        y3="1.287005"
                        z3="-0.184387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.078392"
                        y3="-1.029264"
                        z3="-0.502539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.89503"
                        y3="-1.322341"
                        z3="0.574043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.319643"
                        y3="0.993126"
                        z3="0.879512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.526059"
                        y3="-0.313057"
                        z3="1.27167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.629667"
                        y3="-0.899806"
                        z3="-1.919774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.107765"
                        y3="0.468606"
                        z3="0.813554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.241425"
                        y3="-2.328206"
                        z3="1.040812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.199708"
                        y3="-0.734935"
                        z3="1.656868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.090659"
                        y3="-2.157173"
                        z3="2.180182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.789997"
                        y3="-3.285772"
                        z3="0.597299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.837452"
                        y3="-2.800606"
                        z3="-1.094209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.411866"
                        y3="-3.600138"
                        z3="-0.456243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.095131"
                        y3="-0.950039"
                        z3="-1.118494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820864"
                        y3="1.672983"
                        z3="-2.158817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.392892"
                        y3="0.228239"
                        z3="-2.989041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.172535"
                        y3="-0.540999"
                        z3="2.108004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-4.4791,1.6051,1.4713;-6.3711,.413,-.3496;3.3064,2.5602,-.5248;2.496,-2.0303,-1.1605;4.0752,-2.5918,.9298;4.9232,1.9836,1.5301;.6907,-.0534,-1.9831;.2266,1.0681,-.1079;-1.5767,-1.5584,.1832;-1.3103,-.5727,-.9361;-2.3811,-.2903,.0897;-.5985,-1.691,1.3253;-2.1931,-2.8765,-.2193;-3.7908,-.2844,-.3203;-.0814,.2535,-.9339;-4.7431,.4796,.2013;1.9509,.5951,-2.0628;2.8521,.281,-.8982;3.4851,1.287,-.1844;3.0784,-1.0293,-.5025;3.895,-1.3223,.574;4.3196,.9931,.8795;4.5261,-.3131,1.2717;-1.6297,-.8998,-1.9198;-2.1078,.4686,.8136;.2414,-2.3282,1.0408;-.1997,-.7349,1.6569;-1.0907,-2.1572,2.1802;-2.79,-3.2858,.5973;-2.8375,-2.8006,-1.0942;-1.4119,-3.6001,-.4562;-4.0951,-.95,-1.1185;1.8209,1.673,-2.1588;2.3929,.2282,-2.989;5.1725,-.541,2.108;</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">2251.4567667782 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">1.312e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-4.47909611"
                                 y3="1.60514475"
                                 z3="1.47127193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.37111128"
                                 y3="0.41298601"
                                 z3="-0.34956157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.30641605"
                                 y3="2.56019539"
                                 z3="-0.52484495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.49600829"
                                 y3="-2.03034481"
                                 z3="-1.16049488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.0752312"
                                 y3="-2.59176818"
                                 z3="0.92983634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.92322773"
                                 y3="1.98364827"
                                 z3="1.53007678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.69071812"
                                 y3="-0.05338517"
                                 z3="-1.9830882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.22661256"
                                 y3="1.06814373"
                                 z3="-0.10788542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.57673243"
                                 y3="-1.55841616"
                                 z3="0.18324169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.3103495"
                                 y3="-0.57269625"
                                 z3="-0.93613286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.38110394"
                                 y3="-0.29029691"
                                 z3="0.08970764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.59851323"
                                 y3="-1.69103627"
                                 z3="1.32526382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.19307296"
                                 y3="-2.87649567"
                                 z3="-0.21930128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.79079436"
                                 y3="-0.28437657"
                                 z3="-0.32032108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08143176"
                                 y3="0.25350852"
                                 z3="-0.93390167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.74309495"
                                 y3="0.47957518"
                                 z3="0.20129863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.95087562"
                                 y3="0.59506594"
                                 z3="-2.0628404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85214998"
                                 y3="0.28097721"
                                 z3="-0.89819889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48514495"
                                 y3="1.28700519"
                                 z3="-0.1843867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.07839219"
                                 y3="-1.029264"
                                 z3="-0.50253859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89502963"
                                 y3="-1.32234122"
                                 z3="0.57404265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.31964268"
                                 y3="0.99312646"
                                 z3="0.87951223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.5260586"
                                 y3="-0.31305729"
                                 z3="1.27167046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.62966726"
                                 y3="-0.89980628"
                                 z3="-1.91977352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.1077645"
                                 y3="0.46860594"
                                 z3="0.81355362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.24142549"
                                 y3="-2.328206"
                                 z3="1.04081168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.19970763"
                                 y3="-0.7349345"
                                 z3="1.65686817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.09065924"
                                 y3="-2.15717317"
                                 z3="2.18018206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.78999703"
                                 y3="-3.28577179"
                                 z3="0.59729889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.83745177"
                                 y3="-2.80060639"
                                 z3="-1.09420912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41186616"
                                 y3="-3.60013842"
                                 z3="-0.45624251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.09513097"
                                 y3="-0.95003897"
                                 z3="-1.11849419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82086381"
                                 y3="1.67298324"
                                 z3="-2.1588165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39289184"
                                 y3="0.22823881"
                                 z3="-2.98904093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17253541"
                                 y3="-0.5409989"
                                 z3="2.10800414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 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 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-4.4791,1.6051,1.4713;-6.3711,.413,-.3496;3.3064,2.5602,-.5248;2.496,-2.0303,-1.1605;4.0752,-2.5918,.9298;4.9232,1.9836,1.5301;.6907,-.0534,-1.9831;.2266,1.0681,-.1079;-1.5767,-1.5584,.1832;-1.3103,-.5727,-.9361;-2.3811,-.2903,.0897;-.5985,-1.691,1.3253;-2.1931,-2.8765,-.2193;-3.7908,-.2844,-.3203;-.0814,.2535,-.9339;-4.7431,.4796,.2013;1.9509,.5951,-2.0628;2.8521,.281,-.8982;3.4851,1.287,-.1844;3.0784,-1.0293,-.5025;3.895,-1.3223,.574;4.3196,.9931,.8795;4.5261,-.3131,1.2717;-1.6297,-.8998,-1.9198;-2.1078,.4686,.8136;.2414,-2.3282,1.0408;-.1997,-.7349,1.6569;-1.0907,-2.1572,2.1802;-2.79,-3.2858,.5973;-2.8375,-2.8006,-1.0942;-1.4119,-3.6001,-.4562;-4.0951,-.95,-1.1185;1.8209,1.673,-2.1588;2.3929,.2282,-2.989;5.1725,-.541,2.108;</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="-4.479096"
                        y3="1.605145"
                        z3="1.471272"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.371111"
                        y3="0.412986"
                        z3="-0.349562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.306416"
                        y3="2.560195"
                        z3="-0.524845"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.496008"
                        y3="-2.030345"
                        z3="-1.160495"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.075231"
                        y3="-2.591768"
                        z3="0.929836"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.923228"
                        y3="1.983648"
                        z3="1.530077"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.690718"
                        y3="-0.053385"
                        z3="-1.983088"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.226613"
                        y3="1.068144"
                        z3="-0.107885"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.576732"
                        y3="-1.558416"
                        z3="0.183242"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.31035"
                        y3="-0.572696"
                        z3="-0.936133"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.381104"
                        y3="-0.290297"
                        z3="0.089708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.598513"
                        y3="-1.691036"
                        z3="1.325264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.193073"
                        y3="-2.876496"
                        z3="-0.219301"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.790794"
                        y3="-0.284377"
                        z3="-0.320321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.081432"
                        y3="0.253509"
                        z3="-0.933902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.743095"
                        y3="0.479575"
                        z3="0.201299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.950876"
                        y3="0.595066"
                        z3="-2.06284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.85215"
                        y3="0.280977"
                        z3="-0.898199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.485145"
                        y3="1.287005"
                        z3="-0.184387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.078392"
                        y3="-1.029264"
                        z3="-0.502539"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.89503"
                        y3="-1.322341"
                        z3="0.574043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.319643"
                        y3="0.993126"
                        z3="0.879512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.526059"
                        y3="-0.313057"
                        z3="1.27167"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.629667"
                        y3="-0.899806"
                        z3="-1.919774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.107765"
                        y3="0.468606"
                        z3="0.813554"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.241425"
                        y3="-2.328206"
                        z3="1.040812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.199708"
                        y3="-0.734935"
                        z3="1.656868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.090659"
                        y3="-2.157173"
                        z3="2.180182"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.789997"
                        y3="-3.285772"
                        z3="0.597299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.837452"
                        y3="-2.800606"
                        z3="-1.094209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.411866"
                        y3="-3.600138"
                        z3="-0.456243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.095131"
                        y3="-0.950039"
                        z3="-1.118494"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820864"
                        y3="1.672983"
                        z3="-2.158817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.392892"
                        y3="0.228239"
                        z3="-2.989041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.172535"
                        y3="-0.540999"
                        z3="2.108004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-4.4791,1.6051,1.4713;-6.3711,.413,-.3496;3.3064,2.5602,-.5248;2.496,-2.0303,-1.1605;4.0752,-2.5918,.9298;4.9232,1.9836,1.5301;.6907,-.0534,-1.9831;.2266,1.0681,-.1079;-1.5767,-1.5584,.1832;-1.3103,-.5727,-.9361;-2.3811,-.2903,.0897;-.5985,-1.691,1.3253;-2.1931,-2.8765,-.2193;-3.7908,-.2844,-.3203;-.0814,.2535,-.9339;-4.7431,.4796,.2013;1.9509,.5951,-2.0628;2.8521,.281,-.8982;3.4851,1.287,-.1844;3.0784,-1.0293,-.5025;3.895,-1.3223,.574;4.3196,.9931,.8795;4.5261,-.3131,1.2717;-1.6297,-.8998,-1.9198;-2.1078,.4686,.8136;.2414,-2.3282,1.0408;-.1997,-.7349,1.6569;-1.0907,-2.1572,2.1802;-2.79,-3.2858,.5973;-2.8375,-2.8006,-1.0942;-1.4119,-3.6001,-.4562;-4.0951,-.95,-1.1185;1.8209,1.673,-2.1588;2.3929,.2282,-2.989;5.1725,-.541,2.108;</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">-2049.15067098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2251.45676678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4300.60743776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7299.29271132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2998.68527356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73028125</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57961027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272613</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000008627868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000008627868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000017255736</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.169010846920</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="903">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6148 -2765.5835 -675.4780 -675.4387 -675.4099 -675.3769 -525.0451 -523.2387 -283.5340 -282.8737 -282.8367 -282.8152 -282.8081 -282.7971 -282.0788 -281.0983 -280.8683 -280.7805 -280.5243 -280.5093 -280.4976 -279.7997 -279.6115 -260.8833 -260.8516 -199.7267 -199.6963 -199.4783 -199.4706 -199.4442 -199.4400 -37.6054 -37.5460 -37.1991 -37.1411 -33.9931 -31.3893 -28.4683 -27.9584 -27.8296 -25.9850 -25.5121 -24.3437 -24.2651 -23.8844 -23.1650 -22.3497 -21.6001 -20.9650 -20.5522 -19.3405 -19.0549 -18.9295 -18.6708 -18.3219 -18.0222 -17.6907 -17.2583 -17.1628 -16.8132 -16.6188 -16.5433 -16.3253 -16.1697 -15.9746 -15.8824 -15.8474 -15.7288 -15.2857 -15.0323 -14.9599 -14.7183 -14.3907 -14.2154 -14.1987 -13.9710 -13.7090 -13.5089 -13.4723 -13.3200 -13.0596 -12.8035 -12.7494 -12.3846 -11.9369 -11.7053 -11.5948 -11.4193 -11.1721 -10.8128 -10.5428 -9.8253 -9.3412 -8.9724 0.8104 1.4095 1.6651 2.1404 2.5063 2.5714 2.8857 3.4005 3.9167 3.9367 4.1063 4.2939 4.3775 4.4821 4.6677 4.6836 5.0134 5.0962 5.2352 5.3773 5.7204 5.7606 6.0756 6.1323 6.3742 6.4499 6.4910 6.6548 6.7263 7.0160 7.2297 7.3399 7.4640 7.6859 7.8188 7.8513 8.0181 8.2573 8.2664 8.4450 8.7357 8.9249 8.9651 9.1268 9.3120 9.5580 9.6431 9.7947 9.8917 10.0095 10.1295 10.2831 10.4810 10.5446 10.6560 10.7285 10.8410 11.1305 11.1648 11.2615 11.3394 11.3873 11.5758 11.6466 11.8870 11.9231 12.0060 12.0725 12.2933 12.3861 12.5916 12.6498 12.6875 12.7987 12.9000 13.0509 13.0874 13.2550 13.3318 13.4477 13.5132 13.6619 13.7966 13.9700 14.0934 14.1547 14.3949 14.4070 14.5497 14.5660 14.6358 14.8944 15.0550 15.1266 15.1565 15.2185 15.3860 15.4953 15.5682 15.6817 15.9895 16.1194 16.1575 16.1974 16.4887 16.5879 16.7972 16.8246 17.0525 17.3175 17.5174 17.7596 17.9408 18.2669 18.4614 18.5402 18.6130 18.9146 19.1165 19.4945 19.5387 19.6870 19.7570 19.9219 20.2786 20.4248 20.4737 20.5733 20.8179 20.9739 21.1713 21.3996 21.4954 21.5368 21.6686 21.8986 22.1871 22.5775 22.6623 22.8393 23.1051 23.2258 23.3037 23.5000 23.6338 23.7710 23.9783 24.0995 24.3308 24.4542 24.8689 25.0383 25.0734 25.2215 25.3721 25.5588 25.6923 26.0836 26.5090 26.6755 26.9138 27.0202 27.2215 27.4028 27.5515 27.7066 27.9946 28.0718 28.1922 28.2987 28.3717 28.6891 28.9251 29.0276 29.1112 29.4064 29.6409 29.8236 29.8408 29.9979 30.1807 30.2424 30.4757 30.6633 30.7180 30.9641 31.1980 31.4093 31.6252 31.8023 31.9921 32.3217 32.3923 32.5699 32.6322 32.7954 33.0071 33.2685 33.3802 33.6003 33.9195 34.0711 34.1636 34.3509 34.4469 34.7995 35.0305 35.1889 35.3525 35.4430 35.7123 35.9628 36.1156 36.1925 36.3969 36.6301 36.7328 36.8754 36.9532 37.3258 37.6112 37.7034 38.2034 38.5853 38.7683 38.8738 39.0451 39.2476 39.3779 39.7401 39.8084 40.2895 40.5134 40.7321 40.9618 41.0444 41.1427 41.3291 41.5625 41.9021 41.9385 42.1551 42.3118 42.5605 42.8318 42.9114 43.0033 43.4038 43.5483 43.7164 43.9168 43.9723 44.3178 44.4095 44.4642 44.5651 44.7731 45.0803 45.4989 45.6480 45.8523 46.2407 46.2628 46.5043 46.8993 47.0871 47.4865 47.5417 47.6677 48.1030 48.4857 48.5338 48.8822 49.1807 49.4973 49.6572 50.0017 50.2184 50.4984 50.7286 50.8190 50.8566 50.9712 51.2407 51.3478 51.4471 51.6342 51.7659 52.1081 52.3907 52.4387 52.5011 52.7739 53.0280 53.4425 53.4875 53.6565 54.2580 54.4459 54.7644 55.3657 55.5263 56.0102 56.0455 56.3164 56.5032 56.5328 57.0830 57.2988 57.4864 58.0616 58.2078 58.2336 58.3860 58.7312 58.8239 58.9488 59.1230 59.3204 59.4693 59.4977 59.8126 59.9564 60.0883 60.1582 60.6330 60.8010 61.1888 61.6381 61.7136 61.8053 62.0227 62.1705 62.2577 62.4089 62.6457 62.9122 62.9862 63.0911 63.1938 63.3662 63.4685 63.7371 64.0058 64.3496 64.6849 64.7795 64.8615 65.4946 65.6865 66.0060 66.5604 66.6954 67.0732 67.5253 67.6818 68.1181 68.2356 68.6047 68.9254 69.3306 69.5988 69.7179 69.9368 70.3712 70.6526 70.7967 71.2342 71.3274 71.8392 72.2791 72.3843 72.4780 73.0131 73.0731 73.1680 73.4051 73.5348 73.7945 74.1564 74.2318 74.5098 74.8348 75.5092 75.5878 76.0384 76.3849 76.4891 76.9269 76.9943 77.4947 77.6889 77.9039 78.0594 78.1949 78.5495 78.8782 79.0577 79.1367 79.3440 79.3709 79.6395 79.6734 79.8583 79.9828 80.0504 80.2398 80.3538 80.5585 80.7342 80.8977 81.0788 81.1874 81.3954 81.5985 81.7772 81.8738 81.9847 82.2391 82.3936 82.5105 82.7097 82.8901 83.0630 83.2431 83.5422 83.6143 83.7863 84.2091 84.4113 84.5162 84.7892 84.9578 85.1272 85.2440 85.2728 85.4567 85.8945 86.0074 86.2010 86.3728 86.5910 86.6278 87.1388 87.2438 87.3596 87.4820 88.0454 88.2494 88.2624 88.4354 88.6085 88.7540 88.9296 89.1735 89.4077 89.6059 89.7509 89.8004 90.0825 90.2461 90.3958 90.4903 90.9564 91.0316 91.1637 91.3615 91.4887 91.6502 92.0083 92.1339 92.1991 92.3357 92.5866 92.7932 93.0623 93.3160 93.4908 93.6153 93.8180 94.0816 94.1249 94.2157 94.3422 94.6291 94.7892 94.9657 95.0617 95.3768 95.4594 95.7114 95.7581 95.9850 96.2562 96.4275 96.7064 97.1406 97.2214 97.3661 97.4978 97.5664 97.7428 98.0943 98.3094 98.4372 98.7036 98.8475 98.9902 99.2301 99.4515 99.9840 100.2879 100.5338 100.9255 100.9880 101.1488 101.2417 101.3988 101.4578 102.0030 102.1109 102.4734 102.6001 102.6880 102.9602 103.3520 103.4813 103.5601 103.8982 104.0459 104.3788 104.5485 104.7017 104.8947 105.1926 105.4705 105.5812 106.3903 106.5783 107.0322 107.1195 107.5326 107.7389 108.0080 108.5122 108.6290 109.0083 109.3375 109.4956 109.6488 109.7535 109.9381 110.3472 110.4106 110.6959 110.9829 111.1183 111.4386 111.5214 111.6347 112.0875 112.3956 112.5405 112.7827 112.8779 113.1070 113.2702 113.4955 113.6780 113.9331 114.2305 114.4395 114.7701 114.8049 114.9663 115.1701 115.3072 115.7789 115.8174 116.0544 116.3434 116.3942 116.6091 116.7803 116.9584 117.1012 117.2360 117.4655 117.8217 117.9288 118.1086 118.3032 118.5052 118.7552 119.0958 119.2106 119.7068 120.1549 120.4915 120.9523 121.0178 121.0838 121.4012 121.9125 121.9568 122.1720 122.8111 123.0457 123.5106 123.7172 123.8018 124.0377 124.3781 125.2180 125.4901 125.6640 125.9261 126.0466 127.3627 127.4479 127.8455 127.8934 128.4897 128.8402 129.1737 129.5881 129.8231 130.4344 130.5268 130.8983 131.3091 131.6596 131.8876 132.0702 132.6899 133.2426 133.7250 133.9980 134.1536 134.4193 134.9965 135.5042 136.0508 136.4108 136.8654 136.9119 137.3440 137.7719 138.0624 138.5296 139.0127 139.1721 139.5927 140.4738 141.0218 141.3619 141.5034 142.2737 142.9049 142.9689 143.4930 143.7121 143.8018 144.1105 144.2965 145.1624 145.3503 145.8366 146.2128 146.7766 147.4249 147.6214 148.3069 148.8441 149.3599 149.5670 149.7380 150.3999 150.7555 151.0596 151.4314 151.6963 152.0847 152.1881 152.4170 153.4350 153.6003 153.7862 154.1873 154.2622 154.4997 155.6598 156.2670 156.6994 157.4142 157.8472 158.6081 159.0954 159.3605 159.6225 161.3356 161.8597 163.1409 163.5457 164.0686 165.7073 168.3344 171.9609 173.1371 176.1693 178.1671 179.9336 182.1973 185.8591 186.7980 188.8848 188.9010 188.9920 189.1397 189.1818 189.3326 189.3755 189.4688 189.6868 191.2483 191.3188 192.1067 192.8669 193.0791 193.1253 193.7045 194.0238 196.0713 196.5924 197.4923 197.9730 198.0991 199.1650 200.8022 201.4070 202.0655 203.0108 204.7966 205.5793 206.5396 206.7766 206.9112 208.5291 213.3447 219.3342 221.3804 221.7426 222.4434 222.9872 222.9970 223.5882 225.8452 226.0456 227.9831 228.7186 228.9447 229.4071 229.8810 230.8945 233.0703 234.5525 235.4688 239.1315 239.5671 239.6664 241.7522 242.6668 243.5193 244.3705 246.7058 247.2000 247.7165 248.3879 250.2907 254.5686 294.5488 294.8322 295.7700 297.2167 308.6306 313.4028 609.0062 609.7366 625.7591 627.4064 628.1920 628.9869 630.8292 633.0485 635.2874 638.6990 639.6340 642.8337 647.3845 650.1953 650.2691 702.1190 708.1549 1200.3655 1210.0695 1558.6074 1561.8687 1565.4658 1567.4953</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">-0.039111 -0.047989 -0.187160 -0.184858 -0.185573 -0.182530 -0.256103 -0.364518 0.073600 -0.056174 0.043206 -0.260138 -0.250944 -0.208894 0.315282 0.052684 0.054568 -0.144126 0.281068 0.170903 0.189286 0.181513 -0.174388 0.077977 0.084305 0.088541 0.099012 0.094942 0.099341 0.072259 0.096375 0.095801 0.120428 0.119562 0.131855</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">17.0391 17.0480 9.1872 9.1849 9.1856 9.1825 8.2561 8.3645 5.9264 6.0562 5.9568 6.2601 6.2509 6.2089 5.6847 5.9473 5.9454 6.1441 5.7189 5.8291 5.8107 5.8185 6.1744 0.9220 0.9157 0.9115 0.9010 0.9051 0.9007 0.9277 0.9036 0.9042 0.8796 0.8804 0.8681</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">-0.0391 -0.0480 -0.1872 -0.1849 -0.1856 -0.1825 -0.2561 -0.3645 0.0736 -0.0562 0.0432 -0.2601 -0.2509 -0.2089 0.3153 0.0527 0.0546 -0.1441 0.2811 0.1709 0.1893 0.1815 -0.1744 0.0780 0.0843 0.0885 0.0990 0.0949 0.0993 0.0723 0.0964 0.0958 0.1204 0.1196 0.1319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2882 1.2569 1.1189 1.1147 1.1092 1.1131 2.1325 2.1404 3.7705 3.8158 3.8359 3.9095 3.9066 3.9259 4.2912 4.2478 3.8762 3.5986 3.8761 3.9203 3.9863 3.9938 3.8713 1.0340 1.0519 1.0039 1.0184 1.0042 1.0025 1.0099 1.0038 1.0311 1.0171 0.9913 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2882 1.2569 1.1189 1.1147 1.1092 1.1131 2.1325 2.1404 3.7705 3.8158 3.8359 3.9095 3.9066 3.9259 4.2912 4.2478 3.8762 3.5986 3.8761 3.9203 3.9863 3.9938 3.8713 1.0340 1.0519 1.0039 1.0184 1.0042 1.0025 1.0099 1.0038 1.0311 1.0171 0.9913 1.0074</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">1.1979 1.1510 1.0542 1.0694 1.0468 1.0447 1.1488 0.9182 1.9823 0.8642 0.9132 0.9507 0.9528 0.9273 1.0273 0.9989 1.0242 0.9820 0.9963 0.9843 0.9881 0.9946 0.9870 0.9884 1.8736 0.9530 0.9219 1.0110 0.9723 1.3262 1.2864 1.4325 1.4570 1.3935 1.3879 0.9670</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">-0.018005842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168676821533</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.18641 5.66906 0.48265 -16.60768 15.69963 -0.90806 -3.52791 2.96586 -0.56205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17193</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.97881</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
