<?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="-1.381502"
                        y3="1.757257"
                        z3="0.337059"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.833559"
                        y3="2.914262"
                        z3="-0.656394"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.280094"
                        y3="0.479428"
                        z3="1.738285"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.750281"
                        y3="-1.784277"
                        z3="-1.559813"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.099025"
                        y3="0.464356"
                        z3="-2.086351"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.620949"
                        y3="2.735956"
                        z3="1.191476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.374158"
                        y3="-1.772762"
                        z3="-0.104066"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.589029"
                        y3="-2.17628"
                        z3="1.884255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.24687"
                        y3="-2.177263"
                        z3="0.241995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.913552"
                        y3="-1.490092"
                        z3="0.013091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.019077"
                        y3="-0.808681"
                        z3="0.789639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.371882"
                        y3="-3.333737"
                        z3="1.203385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.107004"
                        y3="-2.328556"
                        z3="-0.990208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.676767"
                        y3="0.387628"
                        z3="0.219071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.674196"
                        y3="-1.857876"
                        z3="0.73011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.047351"
                        y3="1.533694"
                        z3="-0.003986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.685744"
                        y3="-1.950453"
                        z3="0.417281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48245"
                        y3="-0.714409"
                        z3="0.113148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.217116"
                        y3="0.46508"
                        z3="0.794992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.461913"
                        y3="-0.684309"
                        z3="-0.866639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.161035"
                        y3="0.478467"
                        z3="-1.144127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.907564"
                        y3="1.62813"
                        z3="0.514988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.888104"
                        y3="1.642822"
                        z3="-0.457584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.75166"
                        y3="-1.128832"
                        z3="-0.995647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.843204"
                        y3="-0.763139"
                        z3="1.861776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.420059"
                        y3="-3.469783"
                        z3="1.475362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.028848"
                        y3="-4.261072"
                        z3="0.741517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.804865"
                        y3="-3.186486"
                        z3="2.118393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.857243"
                        y3="-3.249595"
                        z3="-1.518756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.163125"
                        y3="-2.382197"
                        z3="-0.718265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.985712"
                        y3="-1.503104"
                        z3="-1.692343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.735105"
                        y3="0.342604"
                        z3="-0.010307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.124294"
                        y3="-2.822778"
                        z3="-0.064755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.658233"
                        y3="-2.13943"
                        z3="1.490636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.431372"
                        y3="2.551558"
                        z3="-0.677839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.3815,1.7573,.3371;-3.8336,2.9143,-.6564;1.2801,.4794,1.7383;3.7503,-1.7843,-1.5598;5.099,.4644,-2.0864;2.6209,2.736,1.1915;.3742,-1.7728,-.1041;-.589,-2.1763,1.8843;-3.2469,-2.1773,.242;-1.9136,-1.4901,.0131;-3.0191,-.8087,.7896;-3.3719,-3.3337,1.2034;-4.107,-2.3286,-.9902;-3.6768,.3876,.2191;-.6742,-1.8579,.7301;-3.0474,1.5337,-.004;1.6857,-1.9505,.4173;2.4825,-.7144,.1131;2.2171,.4651,.795;3.4619,-.6843,-.8666;4.161,.4785,-1.1441;2.9076,1.6281,.515;3.8881,1.6428,-.4576;-1.7517,-1.1288,-.9956;-2.8432,-.7631,1.8618;-4.4201,-3.4698,1.4754;-3.0288,-4.2611,.7415;-2.8049,-3.1865,2.1184;-3.8572,-3.2496,-1.5188;-5.1631,-2.3822,-.7183;-3.9857,-1.5031,-1.6923;-4.7351,.3426,-.0103;2.1243,-2.8228,-.0648;1.6582,-2.1394,1.4906;4.4314,2.5516,-.6778;</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">2312.9128572766 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">1.375e-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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-1.38150154"
                                 y3="1.75725688"
                                 z3="0.3370591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.833559"
                                 y3="2.91426206"
                                 z3="-0.65639361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.28009428"
                                 y3="0.4794276"
                                 z3="1.7382852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.75028148"
                                 y3="-1.7842767"
                                 z3="-1.55981317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.09902529"
                                 y3="0.46435604"
                                 z3="-2.08635069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.6209492"
                                 y3="2.73595579"
                                 z3="1.19147643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.37415791"
                                 y3="-1.77276182"
                                 z3="-0.10406618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.58902941"
                                 y3="-2.17627951"
                                 z3="1.8842553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.24687028"
                                 y3="-2.17726297"
                                 z3="0.24199469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91355175"
                                 y3="-1.49009167"
                                 z3="0.01309074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.01907708"
                                 y3="-0.80868112"
                                 z3="0.78963865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37188245"
                                 y3="-3.33373697"
                                 z3="1.20338464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.10700408"
                                 y3="-2.32855565"
                                 z3="-0.99020771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67676735"
                                 y3="0.38762849"
                                 z3="0.21907069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67419595"
                                 y3="-1.85787634"
                                 z3="0.73010977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04735065"
                                 y3="1.53369366"
                                 z3="-0.00398607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68574387"
                                 y3="-1.95045332"
                                 z3="0.41728126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.48244964"
                                 y3="-0.71440944"
                                 z3="0.11314809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21711595"
                                 y3="0.46508047"
                                 z3="0.7949921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.46191322"
                                 y3="-0.68430884"
                                 z3="-0.86663888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.16103503"
                                 y3="0.47846654"
                                 z3="-1.14412716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90756358"
                                 y3="1.62812973"
                                 z3="0.51498755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.88810352"
                                 y3="1.64282184"
                                 z3="-0.45758397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.75165988"
                                 y3="-1.12883234"
                                 z3="-0.99564664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84320382"
                                 y3="-0.76313855"
                                 z3="1.86177578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.4200591"
                                 y3="-3.46978323"
                                 z3="1.4753618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.02884811"
                                 y3="-4.26107165"
                                 z3="0.74151666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.80486501"
                                 y3="-3.18648576"
                                 z3="2.11839302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.85724284"
                                 y3="-3.24959513"
                                 z3="-1.51875587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.16312537"
                                 y3="-2.38219729"
                                 z3="-0.7182652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.98571169"
                                 y3="-1.50310434"
                                 z3="-1.69234324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.73510485"
                                 y3="0.3426038"
                                 z3="-0.01030737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.1242944"
                                 y3="-2.82277802"
                                 z3="-0.06475459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.65823325"
                                 y3="-2.13943038"
                                 z3="1.49063583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.43137239"
                                 y3="2.55155818"
                                 z3="-0.67783948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.3815,1.7573,.3371;-3.8336,2.9143,-.6564;1.2801,.4794,1.7383;3.7503,-1.7843,-1.5598;5.099,.4644,-2.0864;2.6209,2.736,1.1915;.3742,-1.7728,-.1041;-.589,-2.1763,1.8843;-3.2469,-2.1773,.242;-1.9136,-1.4901,.0131;-3.0191,-.8087,.7896;-3.3719,-3.3337,1.2034;-4.107,-2.3286,-.9902;-3.6768,.3876,.2191;-.6742,-1.8579,.7301;-3.0474,1.5337,-.004;1.6857,-1.9505,.4173;2.4824,-.7144,.1131;2.2171,.4651,.795;3.4619,-.6843,-.8666;4.161,.4785,-1.1441;2.9076,1.6281,.515;3.8881,1.6428,-.4576;-1.7517,-1.1288,-.9956;-2.8432,-.7631,1.8618;-4.4201,-3.4698,1.4754;-3.0288,-4.2611,.7415;-2.8049,-3.1865,2.1184;-3.8572,-3.2496,-1.5188;-5.1631,-2.3822,-.7183;-3.9857,-1.5031,-1.6923;-4.7351,.3426,-.0103;2.1243,-2.8228,-.0648;1.6582,-2.1394,1.4906;4.4314,2.5516,-.6778;</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="-1.381502"
                        y3="1.757257"
                        z3="0.337059"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.833559"
                        y3="2.914262"
                        z3="-0.656394"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.280094"
                        y3="0.479428"
                        z3="1.738285"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.750281"
                        y3="-1.784277"
                        z3="-1.559813"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.099025"
                        y3="0.464356"
                        z3="-2.086351"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.620949"
                        y3="2.735956"
                        z3="1.191476"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.374158"
                        y3="-1.772762"
                        z3="-0.104066"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.589029"
                        y3="-2.17628"
                        z3="1.884255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.24687"
                        y3="-2.177263"
                        z3="0.241995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.913552"
                        y3="-1.490092"
                        z3="0.013091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.019077"
                        y3="-0.808681"
                        z3="0.789639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.371882"
                        y3="-3.333737"
                        z3="1.203385"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.107004"
                        y3="-2.328556"
                        z3="-0.990208"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.676767"
                        y3="0.387628"
                        z3="0.219071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.674196"
                        y3="-1.857876"
                        z3="0.73011"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.047351"
                        y3="1.533694"
                        z3="-0.003986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.685744"
                        y3="-1.950453"
                        z3="0.417281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.48245"
                        y3="-0.714409"
                        z3="0.113148"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.217116"
                        y3="0.46508"
                        z3="0.794992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.461913"
                        y3="-0.684309"
                        z3="-0.866639"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.161035"
                        y3="0.478467"
                        z3="-1.144127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.907564"
                        y3="1.62813"
                        z3="0.514988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.888104"
                        y3="1.642822"
                        z3="-0.457584"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.75166"
                        y3="-1.128832"
                        z3="-0.995647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.843204"
                        y3="-0.763139"
                        z3="1.861776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.420059"
                        y3="-3.469783"
                        z3="1.475362"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.028848"
                        y3="-4.261072"
                        z3="0.741517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.804865"
                        y3="-3.186486"
                        z3="2.118393"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.857243"
                        y3="-3.249595"
                        z3="-1.518756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.163125"
                        y3="-2.382197"
                        z3="-0.718265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.985712"
                        y3="-1.503104"
                        z3="-1.692343"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.735105"
                        y3="0.342604"
                        z3="-0.010307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.124294"
                        y3="-2.822778"
                        z3="-0.064755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.658233"
                        y3="-2.13943"
                        z3="1.490636"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.431372"
                        y3="2.551558"
                        z3="-0.677839"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.3815,1.7573,.3371;-3.8336,2.9143,-.6564;1.2801,.4794,1.7383;3.7503,-1.7843,-1.5598;5.099,.4644,-2.0864;2.6209,2.736,1.1915;.3742,-1.7728,-.1041;-.589,-2.1763,1.8843;-3.2469,-2.1773,.242;-1.9136,-1.4901,.0131;-3.0191,-.8087,.7896;-3.3719,-3.3337,1.2034;-4.107,-2.3286,-.9902;-3.6768,.3876,.2191;-.6742,-1.8579,.7301;-3.0474,1.5337,-.004;1.6857,-1.9505,.4173;2.4825,-.7144,.1131;2.2171,.4651,.795;3.4619,-.6843,-.8666;4.161,.4785,-1.1441;2.9076,1.6281,.515;3.8881,1.6428,-.4576;-1.7517,-1.1288,-.9956;-2.8432,-.7631,1.8618;-4.4201,-3.4698,1.4754;-3.0288,-4.2611,.7415;-2.8049,-3.1865,2.1184;-3.8572,-3.2496,-1.5188;-5.1631,-2.3822,-.7183;-3.9857,-1.5031,-1.6923;-4.7351,.3426,-.0103;2.1243,-2.8228,-.0648;1.6582,-2.1394,1.4906;4.4314,2.5516,-.6778;</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">-2049.14899819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2312.91285728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4362.06185546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7422.34500934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3060.28315388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73502307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58602488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999953173666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999953173666</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999906347332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.168019168678</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">-2765.6694 -2765.6591 -675.5127 -675.4650 -675.4422 -675.4302 -524.8893 -523.0470 -283.4139 -282.9653 -282.8827 -282.8660 -282.8575 -282.8174 -281.8841 -281.0750 -280.8385 -280.7183 -280.4969 -280.4716 -280.3642 -279.7415 -279.4679 -260.9379 -260.9276 -199.7800 -199.7720 -199.5367 -199.5224 -199.5210 -199.5155 -37.6343 -37.6016 -37.2221 -37.1982 -33.7409 -31.2449 -28.5562 -27.9839 -27.7374 -26.0573 -25.5322 -24.3872 -24.2093 -23.8147 -23.0720 -22.2398 -21.5225 -20.9902 -20.4887 -19.3164 -19.0384 -18.9690 -18.5591 -18.3740 -17.9628 -17.7540 -17.2882 -17.1513 -16.9569 -16.6549 -16.2733 -16.2175 -16.1420 -15.9977 -15.9124 -15.8357 -15.7711 -15.2486 -15.0574 -15.0137 -14.6455 -14.3166 -14.1971 -14.1088 -13.8687 -13.6628 -13.4452 -13.3579 -13.2050 -13.0604 -12.9699 -12.5896 -12.3314 -12.0482 -11.7402 -11.3333 -11.2227 -10.8454 -10.6255 -10.4562 -9.9512 -9.3892 -9.2967 0.7239 1.3314 1.6357 2.1723 2.4654 2.7532 2.9820 3.5028 3.8862 4.0340 4.1257 4.2492 4.3599 4.4969 4.5774 4.7311 5.0825 5.0922 5.2463 5.6581 5.8121 5.8501 6.1000 6.1409 6.2985 6.4196 6.4558 6.7467 6.8936 7.0344 7.1715 7.2757 7.3628 7.6711 7.7613 7.9334 8.0223 8.1741 8.3763 8.4196 8.6091 8.8724 9.0019 9.0938 9.2627 9.3921 9.4917 9.5958 9.6444 9.8565 10.0887 10.1622 10.2627 10.3778 10.5384 10.6893 10.8192 11.0276 11.1203 11.2141 11.2904 11.4005 11.6070 11.7755 11.8405 11.8702 11.9921 12.2137 12.2277 12.3563 12.5092 12.6587 12.8127 12.8551 12.9639 13.0455 13.1499 13.3007 13.4935 13.5775 13.7081 13.9014 13.9503 14.0425 14.1424 14.2251 14.3837 14.4906 14.5446 14.6886 14.8607 14.9034 14.9339 15.0955 15.2620 15.3184 15.3628 15.5013 15.5333 15.6272 15.8405 15.9748 16.2210 16.3514 16.4661 16.7872 16.8542 16.9160 17.1202 17.4208 17.5007 17.6388 17.7918 17.9778 18.2134 18.3999 18.6613 19.0587 19.0634 19.4140 19.6078 19.7453 19.8611 20.0170 20.3112 20.4180 20.4870 20.6303 20.7536 20.9796 21.1392 21.2468 21.4342 21.6219 21.6427 21.9204 22.1048 22.2059 22.5824 22.8432 22.9542 23.1728 23.3245 23.5787 23.7682 23.9100 24.1405 24.2625 24.4024 24.6450 24.9615 25.1359 25.2854 25.4062 25.5699 25.6926 25.9797 26.1371 26.4705 26.7195 26.8210 27.0378 27.2385 27.4550 27.5503 27.6549 27.8864 28.0360 28.1653 28.3073 28.3462 28.7142 28.8724 29.1375 29.2850 29.3366 29.5488 29.6875 29.7533 29.8665 30.0367 30.1052 30.2734 30.4310 30.5254 30.7289 31.0290 31.2204 31.3950 31.5413 31.7245 31.8226 32.1860 32.2355 32.4843 32.5873 32.7816 32.9186 33.4582 33.4792 33.7808 33.9364 34.2146 34.3168 34.3965 34.5675 34.7197 34.9893 35.3018 35.6136 35.6813 36.1817 36.3270 36.3655 36.5828 36.6425 36.9930 37.0349 37.1866 37.2815 37.6226 37.7161 38.0413 38.3471 38.5021 38.7213 39.0096 39.2070 39.4688 39.7527 39.8073 39.9856 40.1517 40.6543 40.8578 41.0778 41.4342 41.5392 41.6117 41.7492 41.9912 42.2148 42.3127 42.4515 42.6371 42.6916 42.7978 42.8465 43.0093 43.6516 43.6801 43.8916 43.9922 44.1017 44.4033 44.4833 44.6670 44.7687 45.0597 45.4090 45.4816 45.6758 45.9946 46.4190 46.6923 46.8964 47.1118 47.2973 47.3550 47.7159 48.4167 48.5050 48.6535 49.0427 49.3699 49.6611 50.1601 50.2765 50.4779 50.6142 50.9178 50.9580 51.1110 51.4512 51.5127 51.6276 51.9139 52.0538 52.1918 52.2723 52.4187 52.7543 53.0776 53.2155 53.3723 53.7127 54.3477 54.5918 54.7998 54.9944 55.1840 55.8241 56.0276 56.2885 56.3374 56.6363 56.8644 57.0536 57.1425 57.4359 57.6709 57.8509 58.0391 58.4332 58.5216 59.0609 59.1159 59.2064 59.3353 59.5020 59.6468 59.7007 59.9583 60.2621 60.4464 60.6735 60.8732 60.9912 61.4324 61.7360 61.8583 62.0768 62.2314 62.3641 62.5812 62.7167 62.8498 63.0196 63.2774 63.3771 63.7677 63.8835 64.1629 64.2166 64.3841 64.5759 64.5981 65.3364 65.5546 66.0187 66.5091 66.8853 66.9767 67.1245 67.3904 67.8215 68.2240 68.4562 68.6948 68.8047 69.0424 69.4303 69.5475 69.7828 70.1106 70.7522 70.9649 71.1375 71.2171 71.5000 71.5270 71.8632 72.2265 72.3439 72.7369 72.9047 73.1366 73.5113 73.7410 74.1258 74.5406 74.8645 75.4076 75.4963 75.6534 76.4652 76.6275 76.6435 76.8421 77.0325 77.3287 77.4652 77.6755 78.0765 78.4236 78.4524 78.7224 78.8411 79.0476 79.2782 79.4168 79.5415 79.7540 79.9194 80.3079 80.4336 80.5087 80.7037 80.7502 80.9786 81.1030 81.2996 81.3769 81.4076 81.5627 81.8274 81.8748 82.1270 82.1738 82.3534 82.4707 82.6929 82.7324 83.1833 83.3491 83.6345 83.7313 84.1583 84.2222 84.5582 84.6853 84.8919 84.9500 85.0843 85.1208 85.3334 85.6042 85.8230 86.0232 86.0912 86.2661 86.5412 86.7310 86.8524 87.1033 87.6144 87.6752 88.0917 88.1821 88.3713 88.5495 88.6450 88.8489 88.9890 89.1358 89.1946 89.4157 89.5751 90.0003 90.0687 90.2111 90.3904 90.4987 90.7573 91.0370 91.0476 91.3478 91.4802 91.5737 91.7886 92.0126 92.4501 92.6211 92.7370 92.8639 92.9967 93.1322 93.3983 93.7406 93.8376 93.8775 94.1246 94.1799 94.4967 94.6047 94.8308 95.0585 95.2146 95.5315 95.6645 95.7383 95.8222 96.1163 96.2347 96.3886 96.4126 96.7328 97.1533 97.3220 97.4415 97.6124 97.7143 97.9651 98.2395 98.3696 98.7902 98.8501 99.0049 99.3642 99.5085 99.6923 99.8845 100.3732 100.5292 100.7703 100.9265 101.3926 101.5703 101.7161 101.8736 102.0265 102.3597 102.5269 102.7168 102.9718 103.0840 103.3624 103.4915 103.8835 104.0700 104.4636 104.6178 104.8594 105.2856 105.5115 105.5808 105.8212 106.3692 106.6437 106.6853 106.9692 107.3559 108.0092 108.0409 108.3230 108.6857 109.0467 109.2901 109.5483 109.6245 109.9829 110.1860 110.5267 110.7069 110.8302 110.9780 111.0980 111.3663 111.6180 111.8611 112.2886 112.3665 112.6354 112.7683 112.9476 113.3301 113.3800 113.5336 113.7782 113.8704 114.2164 114.4456 114.9101 115.0381 115.1578 115.2880 115.3771 115.6273 115.7650 115.9134 116.2228 116.3895 116.7365 116.8557 116.8654 117.0891 117.1768 117.3232 117.5342 117.8090 118.0013 118.3578 118.4779 118.9529 119.1044 119.2589 119.3899 119.7354 120.2008 120.4095 120.6180 120.9949 121.3540 121.4203 121.7689 122.1657 122.3448 122.7998 123.1973 123.6337 123.8277 123.9365 124.5119 124.8216 125.1509 125.7048 125.8702 125.9351 126.7006 127.3602 127.5919 128.2389 128.4628 128.5953 129.1797 129.6021 130.0424 130.2679 131.0225 131.1500 131.4401 132.0680 132.1789 133.0027 133.0840 133.6269 133.8029 134.1044 134.2603 134.6472 135.0467 135.3597 135.7477 135.8700 136.8397 137.3160 137.4564 137.9032 138.0508 138.5178 138.7343 139.1282 139.4971 140.2590 140.6217 141.2763 142.1695 142.4119 142.8211 143.3067 143.6047 143.8555 144.0404 144.2564 144.4616 145.2785 145.3550 145.8827 146.7231 147.0690 147.6352 147.7424 148.3763 148.9256 149.2295 149.7359 149.8996 149.9619 150.4409 150.8628 151.1093 151.3311 152.0229 152.2304 152.8263 153.0379 153.4688 153.5926 153.7881 154.0704 154.1359 154.9460 155.8803 155.9907 156.4309 157.3348 157.7959 158.6514 159.2334 159.3947 159.7257 161.0017 161.9125 163.2896 164.1950 164.8681 168.6646 172.4105 173.2935 175.8209 178.4807 179.4476 183.2311 184.2546 186.4806 188.7377 188.8204 188.8812 189.0108 189.1063 189.2902 189.3607 189.4205 189.6501 191.2089 191.3357 192.8375 192.9669 193.0841 193.6535 193.9778 194.4068 196.0438 196.3170 197.4573 198.0496 198.1315 198.3636 200.7702 201.4017 202.0812 202.9770 204.6829 205.5752 206.6486 206.8534 206.8984 208.4965 213.3309 219.3891 221.3686 222.1875 222.6543 223.0925 223.5087 223.9505 225.9325 226.2866 228.2321 228.6043 228.9553 229.6410 229.8586 230.9291 233.0058 234.5463 235.6045 239.1632 239.4672 239.8442 241.8147 242.7961 243.4698 244.3854 246.6733 247.1732 247.7697 248.4026 250.3334 254.6575 294.6496 295.4280 296.0637 299.1759 309.0415 313.8615 607.4296 607.7096 625.2424 627.3358 628.2203 630.1212 630.6580 632.7608 634.2856 639.7573 640.2168 642.6448 647.3249 650.2469 650.3857 704.5096 710.8471 1199.9607 1210.5130 1558.0432 1561.7141 1565.3060 1567.6459</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">-0.036062 -0.043239 -0.178074 -0.187731 -0.182265 -0.180798 -0.264845 -0.378709 0.124737 -0.154434 -0.025935 -0.252810 -0.269577 -0.248701 0.369497 0.101918 0.050380 -0.146108 0.222543 0.226651 0.180576 0.190370 -0.166802 0.104599 0.111621 0.083913 0.086996 0.104425 0.095024 0.092709 0.086919 0.117942 0.102767 0.129617 0.132886</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">17.0361 17.0432 9.1781 9.1877 9.1823 9.1808 8.2648 8.3787 5.8753 6.1544 6.0259 6.2528 6.2696 6.2487 5.6305 5.8981 5.9496 6.1461 5.7775 5.7733 5.8194 5.8096 6.1668 0.8954 0.8884 0.9161 0.9130 0.8956 0.9050 0.9073 0.9131 0.8821 0.8972 0.8704 0.8671</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">-0.0361 -0.0432 -0.1781 -0.1877 -0.1823 -0.1808 -0.2648 -0.3787 0.1247 -0.1544 -0.0259 -0.2528 -0.2696 -0.2487 0.3695 0.1019 0.0504 -0.1461 0.2225 0.2267 0.1806 0.1904 -0.1668 0.1046 0.1116 0.0839 0.0870 0.1044 0.0950 0.0927 0.0869 0.1179 0.1028 0.1296 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3131 1.2628 1.1281 1.1169 1.1127 1.1154 2.1142 2.1240 3.7103 3.8779 3.8539 3.9020 3.9137 3.9157 4.1826 4.1976 3.8487 3.6581 3.8539 3.9176 3.9885 4.0156 3.8663 1.0271 1.0249 1.0022 1.0019 1.0223 1.0062 1.0012 1.0009 1.0166 1.0072 1.0204 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3131 1.2628 1.1281 1.1169 1.1127 1.1154 2.1142 2.1240 3.7103 3.8779 3.8539 3.9020 3.9137 3.9157 4.1826 4.1976 3.8487 3.6581 3.8539 3.9176 3.9885 4.0156 3.8663 1.0271 1.0249 1.0022 1.0019 1.0223 1.0062 1.0012 1.0009 1.0166 1.0072 1.0204 1.0072</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">1.2087 1.1450 1.0606 1.0611 1.0459 1.0606 1.1414 0.8758 1.9483 0.8602 0.9562 0.9572 0.9251 0.9134 1.0123 1.0167 0.9753 0.9996 0.9903 0.9910 0.9845 0.9901 0.9963 0.9903 1.8685 0.9763 0.9698 0.9852 0.9859 1.2960 1.3222 1.4371 1.4472 1.3921 1.3902 0.9659</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">-0.018334297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167332484034</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.71604 27.40167 -0.31438 -28.81061 28.36563 -0.44498 2.68104 -3.11211 -0.43106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76587</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
