<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.572262"
                        y3="1.852418"
                        z3="0.32409"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.117059"
                        y3="2.879982"
                        z3="-0.574703"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.105749"
                        y3="0.658377"
                        z3="1.391993"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.040783"
                        y3="-1.992444"
                        z3="-1.144375"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.4923"
                        y3="0.185603"
                        z3="-1.726092"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.53095"
                        y3="2.843012"
                        z3="0.760172"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.383298"
                        y3="-1.718669"
                        z3="-0.083421"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.623533"
                        y3="-2.09877"
                        z3="1.886271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.21956"
                        y3="-2.175116"
                        z3="0.148973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.911222"
                        y3="-1.418823"
                        z3="-0.009806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.064597"
                        y3="-0.826303"
                        z3="0.767443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.318707"
                        y3="-3.384039"
                        z3="1.045997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.045453"
                        y3="-2.296488"
                        z3="-1.109868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.787785"
                        y3="0.352739"
                        z3="0.241782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.683218"
                        y3="-1.785975"
                        z3="0.728548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.229486"
                        y3="1.53612"
                        z3="0.025457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.677674"
                        y3="-1.913009"
                        z3="0.474357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.525388"
                        y3="-0.720819"
                        z3="0.133229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.1731"
                        y3="0.53443"
                        z3="0.608726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.655402"
                        y3="-0.811527"
                        z3="-0.663262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.406842"
                        y3="0.311707"
                        z3="-0.968658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.910551"
                        y3="1.658293"
                        z3="0.292063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.037252"
                        y3="1.55423"
                        z3="-0.499336"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.733736"
                        y3="-1.009583"
                        z3="-0.997401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.91627"
                        y3="-0.825461"
                        z3="1.844746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.760379"
                        y3="-3.272599"
                        z3="1.971419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364228"
                        y3="-3.56076"
                        z3="1.304905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.951793"
                        y3="-4.276552"
                        z3="0.536101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.103373"
                        y3="-2.411532"
                        z3="-0.86493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.948038"
                        y3="-1.42836"
                        z3="-1.762228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.743981"
                        y3="-3.174973"
                        z3="-1.681888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.849155"
                        y3="0.259388"
                        z3="0.042534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.098216"
                        y3="-2.822246"
                        z3="0.047424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.619875"
                        y3="-2.047835"
                        z3="1.555213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.621333"
                        y3="2.430758"
                        z3="-0.744277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.5723,1.8524,.3241;-4.1171,2.88,-.5747;1.1057,.6584,1.392;4.0408,-1.9924,-1.1444;5.4923,.1856,-1.7261;2.5309,2.843,.7602;.3833,-1.7187,-.0834;-.6235,-2.0988,1.8863;-3.2196,-2.1751,.149;-1.9112,-1.4188,-.0098;-3.0646,-.8263,.7674;-3.3187,-3.384,1.046;-4.0455,-2.2965,-1.1099;-3.7878,.3527,.2418;-.6832,-1.786,.7285;-3.2295,1.5361,.0255;1.6777,-1.913,.4744;2.5254,-.7208,.1332;2.1731,.5344,.6087;3.6554,-.8115,-.6633;4.4068,.3117,-.9687;2.9106,1.6583,.2921;4.0373,1.5542,-.4993;-1.7337,-1.0096,-.9974;-2.9163,-.8255,1.8447;-2.7604,-3.2726,1.9714;-4.3642,-3.5608,1.3049;-2.9518,-4.2766,.5361;-5.1034,-2.4115,-.8649;-3.948,-1.4284,-1.7622;-3.744,-3.175,-1.6819;-4.8492,.2594,.0425;2.0982,-2.8222,.0474;1.6199,-2.0478,1.5552;4.6213,2.4308,-.7443;</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">2302.2402595410 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">1.340e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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="-1.57226248"
                                 y3="1.85241798"
                                 z3="0.32408978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.11705885"
                                 y3="2.8799824"
                                 z3="-0.57470276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.10574934"
                                 y3="0.65837723"
                                 z3="1.39199262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.04078275"
                                 y3="-1.99244433"
                                 z3="-1.14437488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.49229973"
                                 y3="0.1856027"
                                 z3="-1.72609181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.53095033"
                                 y3="2.84301195"
                                 z3="0.76017204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.38329821"
                                 y3="-1.71866923"
                                 z3="-0.08342087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.62353332"
                                 y3="-2.09877011"
                                 z3="1.8862709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.21955995"
                                 y3="-2.17511621"
                                 z3="0.14897258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91122249"
                                 y3="-1.41882287"
                                 z3="-0.00980563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06459732"
                                 y3="-0.82630252"
                                 z3="0.76744321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.31870742"
                                 y3="-3.38403878"
                                 z3="1.04599666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.04545299"
                                 y3="-2.29648774"
                                 z3="-1.10986759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78778486"
                                 y3="0.35273947"
                                 z3="0.24178198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68321834"
                                 y3="-1.78597534"
                                 z3="0.72854756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.2294856"
                                 y3="1.53612004"
                                 z3="0.02545747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67767373"
                                 y3="-1.91300887"
                                 z3="0.47435683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52538777"
                                 y3="-0.72081889"
                                 z3="0.13322917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.17309954"
                                 y3="0.53443027"
                                 z3="0.60872589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65540169"
                                 y3="-0.81152673"
                                 z3="-0.66326213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.40684228"
                                 y3="0.3117069"
                                 z3="-0.96865815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91055124"
                                 y3="1.65829319"
                                 z3="0.2920634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.03725205"
                                 y3="1.55422959"
                                 z3="-0.49933554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.73373559"
                                 y3="-1.00958346"
                                 z3="-0.997401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.91626998"
                                 y3="-0.82546134"
                                 z3="1.84474641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.76037941"
                                 y3="-3.2725989"
                                 z3="1.97141936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36422771"
                                 y3="-3.5607602"
                                 z3="1.30490463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.95179262"
                                 y3="-4.27655188"
                                 z3="0.5361014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.10337313"
                                 y3="-2.4115325"
                                 z3="-0.86492979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94803808"
                                 y3="-1.42835983"
                                 z3="-1.7622277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7439815"
                                 y3="-3.17497316"
                                 z3="-1.68188757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.84915464"
                                 y3="0.25938814"
                                 z3="0.04253438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.09821623"
                                 y3="-2.82224624"
                                 z3="0.04742387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.61987541"
                                 y3="-2.0478351"
                                 z3="1.55521331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.62133268"
                                 y3="2.43075776"
                                 z3="-0.74427706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" 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 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.5723,1.8524,.3241;-4.1171,2.88,-.5747;1.1057,.6584,1.392;4.0408,-1.9924,-1.1444;5.4923,.1856,-1.7261;2.531,2.843,.7602;.3833,-1.7187,-.0834;-.6235,-2.0988,1.8863;-3.2196,-2.1751,.149;-1.9112,-1.4188,-.0098;-3.0646,-.8263,.7674;-3.3187,-3.384,1.046;-4.0455,-2.2965,-1.1099;-3.7878,.3527,.2418;-.6832,-1.786,.7285;-3.2295,1.5361,.0255;1.6777,-1.913,.4744;2.5254,-.7208,.1332;2.1731,.5344,.6087;3.6554,-.8115,-.6633;4.4068,.3117,-.9687;2.9106,1.6583,.2921;4.0373,1.5542,-.4993;-1.7337,-1.0096,-.9974;-2.9163,-.8255,1.8447;-2.7604,-3.2726,1.9714;-4.3642,-3.5608,1.3049;-2.9518,-4.2766,.5361;-5.1034,-2.4115,-.8649;-3.948,-1.4284,-1.7622;-3.744,-3.175,-1.6819;-4.8492,.2594,.0425;2.0982,-2.8222,.0474;1.6199,-2.0478,1.5552;4.6213,2.4308,-.7443;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.572262"
                        y3="1.852418"
                        z3="0.32409"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.117059"
                        y3="2.879982"
                        z3="-0.574703"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.105749"
                        y3="0.658377"
                        z3="1.391993"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.040783"
                        y3="-1.992444"
                        z3="-1.144375"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.4923"
                        y3="0.185603"
                        z3="-1.726092"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.53095"
                        y3="2.843012"
                        z3="0.760172"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.383298"
                        y3="-1.718669"
                        z3="-0.083421"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.623533"
                        y3="-2.09877"
                        z3="1.886271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.21956"
                        y3="-2.175116"
                        z3="0.148973"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.911222"
                        y3="-1.418823"
                        z3="-0.009806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.064597"
                        y3="-0.826303"
                        z3="0.767443"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.318707"
                        y3="-3.384039"
                        z3="1.045997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.045453"
                        y3="-2.296488"
                        z3="-1.109868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.787785"
                        y3="0.352739"
                        z3="0.241782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.683218"
                        y3="-1.785975"
                        z3="0.728548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.229486"
                        y3="1.53612"
                        z3="0.025457"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.677674"
                        y3="-1.913009"
                        z3="0.474357"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.525388"
                        y3="-0.720819"
                        z3="0.133229"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.1731"
                        y3="0.53443"
                        z3="0.608726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.655402"
                        y3="-0.811527"
                        z3="-0.663262"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.406842"
                        y3="0.311707"
                        z3="-0.968658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.910551"
                        y3="1.658293"
                        z3="0.292063"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.037252"
                        y3="1.55423"
                        z3="-0.499336"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.733736"
                        y3="-1.009583"
                        z3="-0.997401"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.91627"
                        y3="-0.825461"
                        z3="1.844746"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.760379"
                        y3="-3.272599"
                        z3="1.971419"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.364228"
                        y3="-3.56076"
                        z3="1.304905"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.951793"
                        y3="-4.276552"
                        z3="0.536101"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.103373"
                        y3="-2.411532"
                        z3="-0.86493"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.948038"
                        y3="-1.42836"
                        z3="-1.762228"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.743981"
                        y3="-3.174973"
                        z3="-1.681888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.849155"
                        y3="0.259388"
                        z3="0.042534"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.098216"
                        y3="-2.822246"
                        z3="0.047424"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.619875"
                        y3="-2.047835"
                        z3="1.555213"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.621333"
                        y3="2.430758"
                        z3="-0.744277"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" 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 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.5723,1.8524,.3241;-4.1171,2.88,-.5747;1.1057,.6584,1.392;4.0408,-1.9924,-1.1444;5.4923,.1856,-1.7261;2.5309,2.843,.7602;.3833,-1.7187,-.0834;-.6235,-2.0988,1.8863;-3.2196,-2.1751,.149;-1.9112,-1.4188,-.0098;-3.0646,-.8263,.7674;-3.3187,-3.384,1.046;-4.0455,-2.2965,-1.1099;-3.7878,.3527,.2418;-.6832,-1.786,.7285;-3.2295,1.5361,.0255;1.6777,-1.913,.4744;2.5254,-.7208,.1332;2.1731,.5344,.6087;3.6554,-.8115,-.6633;4.4068,.3117,-.9687;2.9106,1.6583,.2921;4.0373,1.5542,-.4993;-1.7337,-1.0096,-.9974;-2.9163,-.8255,1.8447;-2.7604,-3.2726,1.9714;-4.3642,-3.5608,1.3049;-2.9518,-4.2766,.5361;-5.1034,-2.4115,-.8649;-3.948,-1.4284,-1.7622;-3.744,-3.175,-1.6819;-4.8492,.2594,.0425;2.0982,-2.8222,.0474;1.6199,-2.0478,1.5552;4.6213,2.4308,-.7443;</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">-2049.14907049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2302.24025954</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4351.38933003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7401.00733821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3049.61800818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73388722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58481673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272279</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999911284988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999911284988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999822569976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.168424684009</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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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6258 -2765.6254 -675.5308 -675.4880 -675.4525 -675.4441 -524.9096 -523.0622 -283.4261 -282.9344 -282.8980 -282.8808 -282.8679 -282.8246 -281.9091 -281.1024 -280.8362 -280.7139 -280.4747 -280.4442 -280.3737 -279.7311 -279.4769 -260.8945 -260.8941 -199.7387 -199.7369 -199.4926 -199.4881 -199.4823 -199.4780 -37.6462 -37.6203 -37.2375 -37.2187 -33.7619 -31.2558 -28.5230 -27.9989 -27.7234 -26.0222 -25.5469 -24.3992 -24.1796 -23.8130 -23.0794 -22.2394 -21.5282 -21.0096 -20.4986 -19.3059 -19.0743 -18.9715 -18.5653 -18.4057 -17.9213 -17.7699 -17.2967 -17.1491 -16.9976 -16.6657 -16.2723 -16.1842 -16.1133 -16.0202 -15.9276 -15.8395 -15.7753 -15.2955 -15.0803 -15.0138 -14.6427 -14.3336 -14.1815 -14.0855 -13.8620 -13.6778 -13.4499 -13.3659 -13.2298 -13.0625 -12.9945 -12.5969 -12.3269 -12.0162 -11.7073 -11.3409 -11.1841 -10.8410 -10.6272 -10.4495 -9.9399 -9.3973 -9.2825 0.7451 1.3749 1.6207 2.2004 2.4873 2.7485 2.9809 3.5411 3.8878 3.9803 4.1031 4.2577 4.3561 4.4837 4.5630 4.7413 5.0928 5.1055 5.2718 5.7058 5.8234 5.8490 6.0886 6.1517 6.3142 6.4082 6.4870 6.7520 6.8632 7.0656 7.1644 7.2749 7.3759 7.6695 7.7554 7.9140 7.9977 8.1765 8.3586 8.4766 8.5615 8.8099 8.9899 9.0835 9.1966 9.3774 9.4898 9.5812 9.7051 9.8455 10.1091 10.1900 10.2971 10.4216 10.6152 10.6575 10.8743 10.9703 11.1468 11.2553 11.3080 11.3628 11.5518 11.7758 11.8627 11.9220 11.9448 12.1995 12.2412 12.2856 12.5065 12.6343 12.7580 12.8259 12.8851 13.0089 13.1545 13.2689 13.4444 13.6311 13.7334 13.8887 14.0105 14.0499 14.1688 14.2556 14.3451 14.4869 14.5703 14.6653 14.8226 14.9295 15.0721 15.0812 15.2454 15.2840 15.4237 15.5257 15.6092 15.7438 15.7574 16.0232 16.1903 16.4256 16.5035 16.8567 16.9130 16.9990 17.0769 17.3043 17.4711 17.5773 17.7895 17.9800 18.2468 18.2619 18.5456 18.9984 19.1070 19.3083 19.6936 19.7434 19.8184 19.9595 20.2784 20.3443 20.4832 20.5913 20.7455 20.9758 21.1402 21.2653 21.4107 21.4963 21.6734 22.0352 22.0946 22.2219 22.7841 22.8271 22.8907 23.2053 23.4115 23.4930 23.8142 23.9047 23.9855 24.2988 24.5309 24.6127 24.7819 25.0864 25.1519 25.3693 25.4552 25.6166 25.7909 26.1655 26.4151 26.7563 26.9167 26.9649 27.2796 27.4389 27.5217 27.6414 27.9521 28.0895 28.1539 28.3422 28.5213 28.7038 28.7700 29.1334 29.2488 29.3726 29.4696 29.5806 29.8686 29.9820 30.0335 30.2026 30.2097 30.4644 30.5278 30.7960 31.0932 31.3105 31.4105 31.5388 31.8072 31.8871 32.1841 32.3942 32.4338 32.6780 32.7247 33.2431 33.3957 33.5509 33.7631 33.8401 34.1574 34.3894 34.5288 34.5747 34.8009 35.0568 35.5080 35.5856 35.6433 35.9415 36.3559 36.4460 36.5339 36.6836 36.9398 37.1714 37.2537 37.3318 37.5866 37.8191 37.9693 38.3880 38.5273 38.7675 38.9166 39.3375 39.4339 39.6559 39.7440 39.9067 40.0957 40.4638 40.9312 41.1484 41.4061 41.5006 41.6567 41.7144 41.8180 42.0849 42.2265 42.3756 42.5013 42.6131 42.6979 42.9007 43.0276 43.5999 43.6710 43.8485 43.8748 43.9629 44.4281 44.5743 44.6413 44.7285 45.0961 45.3908 45.4142 45.6733 46.0079 46.3494 46.6440 46.9607 47.0348 47.2537 47.3948 47.7532 48.3691 48.4782 48.5805 48.9094 49.3430 49.6813 50.1560 50.3137 50.4577 50.6264 50.9135 50.9516 51.0934 51.5035 51.5750 51.6559 51.9337 52.0059 52.1074 52.1986 52.3655 52.7432 53.0203 53.2127 53.3759 53.7222 54.2553 54.5995 54.7423 54.9697 55.0984 55.9098 55.9390 56.2673 56.3488 56.6663 56.9293 57.0917 57.1768 57.4161 57.5717 57.9749 58.0033 58.3132 58.5536 59.0433 59.1587 59.2182 59.3367 59.5325 59.6035 59.6948 59.9711 60.2729 60.5281 60.6423 60.8599 61.3181 61.4335 61.7438 61.8369 62.0539 62.2507 62.3441 62.4354 62.5932 62.8650 63.0286 63.2607 63.4159 63.7727 63.8448 64.1488 64.1985 64.2549 64.5185 64.7148 65.2526 65.6336 66.0137 66.3945 66.8010 67.0390 67.0688 67.4391 67.8804 68.1520 68.5159 68.7719 68.8121 69.1307 69.3004 69.5953 69.9218 70.1697 70.8564 70.9277 71.1068 71.2016 71.4829 71.7099 71.8356 72.0637 72.4793 72.7971 73.0543 73.1076 73.5470 73.8557 74.0329 74.5902 74.9000 75.2866 75.4105 75.6079 76.4161 76.6411 76.7948 76.8394 77.1419 77.3641 77.4908 77.8086 78.3465 78.3997 78.5964 78.8342 78.9763 79.0511 79.3041 79.5174 79.5701 79.7254 79.9921 80.3220 80.3281 80.5534 80.5815 80.7512 80.8547 81.1723 81.2875 81.3789 81.4392 81.6747 81.7922 81.8697 82.1327 82.2281 82.4306 82.5023 82.6495 82.7431 83.2173 83.3221 83.6010 83.7713 84.1066 84.2130 84.4490 84.6665 84.8506 84.9756 84.9828 85.1399 85.3026 85.6729 85.7666 86.0186 86.1221 86.2855 86.5198 86.8240 86.9862 87.2361 87.5205 87.7778 88.0021 88.1346 88.4204 88.4949 88.6491 88.8445 89.0933 89.1468 89.3235 89.4934 89.5396 89.9452 90.2372 90.2724 90.3073 90.5944 90.7504 91.0355 91.0999 91.2223 91.4318 91.6812 91.7901 91.9737 92.3742 92.7148 92.7490 92.8665 93.0528 93.2884 93.5172 93.6781 93.7633 93.8754 94.0586 94.2354 94.4549 94.6456 94.8047 95.0686 95.2533 95.4689 95.6031 95.6846 95.8374 96.0949 96.2269 96.2676 96.4872 96.7525 97.1207 97.2541 97.4829 97.5093 97.7096 97.8642 98.2734 98.4051 98.7947 98.8509 98.9340 99.3661 99.4113 99.5858 100.1019 100.5104 100.6374 100.7813 100.9886 101.2997 101.4172 101.6185 101.8191 102.1336 102.2789 102.6063 102.7845 103.0183 103.0585 103.3542 103.4689 103.8694 104.1960 104.4393 104.7122 104.8207 105.2460 105.3166 105.4676 105.8779 106.1273 106.6170 106.8896 107.0050 107.4667 107.9450 107.9702 108.2848 108.6223 108.8398 109.2898 109.5317 109.6255 109.9918 110.1755 110.5851 110.7720 110.9138 110.9965 111.1835 111.4664 111.6986 112.1463 112.3036 112.4536 112.5574 112.7638 112.9452 113.1819 113.3778 113.5308 113.5666 113.8987 114.0669 114.2906 114.7689 114.8673 115.1631 115.1734 115.3440 115.4888 115.8128 116.0731 116.2099 116.5023 116.6896 116.7985 116.9156 117.1486 117.2923 117.4718 117.7176 117.9519 118.1483 118.3293 118.4626 118.8396 119.1197 119.3331 119.5940 119.8770 120.0985 120.4562 120.7732 121.0111 121.4029 121.4240 121.8258 122.1988 122.4624 122.7658 123.2695 123.5634 123.8174 124.0408 124.5664 124.9335 125.3157 125.7529 125.8434 125.9971 126.9442 127.2803 127.7620 128.1700 128.3855 128.6112 129.1876 129.5580 130.0379 130.2235 130.8059 131.0658 131.3379 132.0922 132.3376 133.0847 133.4120 133.6347 133.7640 134.1570 134.3622 134.4925 134.9492 135.3801 135.8280 136.0027 136.8387 137.3740 137.4507 137.7404 138.1523 138.4813 138.7351 139.1625 139.6381 140.2633 140.7017 141.2761 141.9681 142.5555 142.9006 143.3283 143.5615 143.9453 144.0126 144.3449 144.4331 145.3927 145.4614 145.8708 146.7239 147.0718 147.7318 147.8002 148.3550 148.7709 149.2299 149.5531 149.8132 149.9996 150.3992 150.8672 151.1253 151.3837 151.9615 152.2802 152.6947 153.1384 153.6447 153.6842 154.0024 154.1899 154.4135 154.8971 155.6845 155.9875 156.5300 157.2945 157.7417 158.6658 159.2346 159.3759 159.6917 161.1645 161.8157 163.2797 164.2385 164.6992 168.4784 172.1376 173.2564 175.7344 178.5946 179.3455 183.1552 184.3580 186.5129 188.7589 188.7766 188.8925 189.0128 189.1062 189.2955 189.3551 189.3976 189.6282 191.1876 191.3096 192.7972 192.9357 193.0679 193.6517 193.9421 194.3572 196.0739 196.3352 197.4535 198.0551 198.1173 198.3261 200.7733 201.3679 202.0691 202.9690 204.5820 205.5606 206.6726 206.8130 206.9075 208.4777 213.3239 219.3700 221.4150 222.2263 222.5583 223.0881 223.5227 223.9084 225.9806 226.2926 228.2580 228.5507 228.9895 229.6645 229.8673 230.9529 232.8476 234.5368 235.5624 239.1541 239.4368 239.8158 241.7736 242.8175 243.4410 244.4779 246.6857 247.1844 247.9065 248.5031 250.3816 254.6587 294.6741 295.3973 296.0729 299.1492 309.0216 313.8433 607.2047 607.7066 625.2404 627.4475 628.2113 629.9398 630.7711 632.8273 634.2448 639.7717 640.2357 642.6943 647.3805 650.2262 650.3643 704.3570 710.6776 1199.7936 1209.9190 1557.9087 1561.6629 1565.2348 1567.4691</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">-0.032477 -0.045029 -0.183432 -0.188218 -0.182104 -0.180855 -0.267758 -0.381511 0.119824 -0.156807 -0.015702 -0.253774 -0.268919 -0.252036 0.375742 0.100321 0.049817 -0.135582 0.226153 0.223176 0.188714 0.185969 -0.172198 0.105100 0.108805 0.105128 0.084694 0.086419 0.092334 0.088151 0.094913 0.116705 0.103643 0.128208 0.132585</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">17.0325 17.0450 9.1834 9.1882 9.1821 9.1809 8.2678 8.3815 5.8802 6.1568 6.0157 6.2538 6.2689 6.2520 5.6243 5.8997 5.9502 6.1356 5.7738 5.7768 5.8113 5.8140 6.1722 0.8949 0.8912 0.8949 0.9153 0.9136 0.9077 0.9118 0.9051 0.8833 0.8964 0.8718 0.8674</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0325 -0.0450 -0.1834 -0.1882 -0.1821 -0.1809 -0.2678 -0.3815 0.1198 -0.1568 -0.0157 -0.2538 -0.2689 -0.2520 0.3757 0.1003 0.0498 -0.1356 0.2262 0.2232 0.1887 0.1860 -0.1722 0.1051 0.1088 0.1051 0.0847 0.0864 0.0923 0.0882 0.0949 0.1167 0.1036 0.1282 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3168 1.2603 1.1241 1.1150 1.1129 1.1154 2.1154 2.1214 3.7126 3.8812 3.8429 3.9020 3.9136 3.9111 4.1792 4.2020 3.8553 3.6476 3.8673 3.9083 3.9890 4.0241 3.8688 1.0266 1.0271 1.0217 1.0022 1.0019 1.0015 1.0005 1.0062 1.0177 1.0088 1.0204 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3168 1.2603 1.1241 1.1150 1.1129 1.1154 2.1154 2.1214 3.7126 3.8812 3.8429 3.9020 3.9136 3.9111 4.1792 4.2020 3.8553 3.6476 3.8673 3.9083 3.9890 4.0241 3.8688 1.0266 1.0271 1.0217 1.0022 1.0019 1.0015 1.0005 1.0062 1.0177 1.0088 1.0204 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.2155 1.1425 1.0468 1.0581 1.0457 1.0594 1.1427 0.8743 1.9444 0.8545 0.9540 0.9595 0.9270 0.9218 1.0142 1.0142 0.9718 0.9978 0.9836 0.9901 0.9915 0.9960 0.9893 0.9905 1.8686 0.9764 0.9599 0.9867 0.9840 1.3051 1.3128 1.4395 1.4492 1.3927 1.3890 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">-0.018107675</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167178167818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.08795 26.83744 -0.25051 -28.80031 28.31708 -0.48323 1.91022 -2.35373 -0.44351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.78463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
