<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.980171"
                        y3="0.667982"
                        z3="2.072837"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.41102"
                        y3="2.554636"
                        z3="-0.066658"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.21081"
                        y3="1.206803"
                        z3="1.632169"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.624783"
                        y3="-2.283927"
                        z3="-1.177841"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.661316"
                        y3="-0.762215"
                        z3="-2.038481"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.250598"
                        y3="2.726924"
                        z3="0.765081"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.594724"
                        y3="-1.047167"
                        z3="-0.061969"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.754264"
                        y3="-2.110762"
                        z3="1.367564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.829083"
                        y3="-1.883131"
                        z3="-0.958702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.67133"
                        y3="-0.998973"
                        z3="-0.544719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.061644"
                        y3="-0.773557"
                        z3="0.023561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.946063"
                        y3="-3.30199"
                        z3="-0.456974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.299482"
                        y3="-1.728594"
                        z3="-2.386491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.786258"
                        y3="0.451844"
                        z3="-0.333336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.602944"
                        y3="-1.459491"
                        z3="0.369307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.611126"
                        y3="1.125331"
                        z3="0.459664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.719459"
                        y3="-1.407329"
                        z3="0.737915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.87306"
                        y3="-0.580552"
                        z3="0.259199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.053452"
                        y3="0.712467"
                        z3="0.729575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.766925"
                        y3="-1.054484"
                        z3="-0.688677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.817588"
                        y3="-0.271872"
                        z3="-1.13505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.102039"
                        y3="1.496311"
                        z3="0.284781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.990928"
                        y3="1.009066"
                        z3="-0.652381"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.338635"
                        y3="-0.294607"
                        z3="-1.298685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.17663"
                        y3="-1.099567"
                        z3="1.051049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.319286"
                        y3="-3.972933"
                        z3="-1.046896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.664731"
                        y3="-3.411219"
                        z3="0.58653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.978604"
                        y3="-3.63828"
                        z3="-0.562337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.367907"
                        y3="-1.936211"
                        z3="-2.46268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.125197"
                        y3="-0.732818"
                        z3="-2.792285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.776297"
                        y3="-2.434342"
                        z3="-3.032827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.641961"
                        y3="0.85785"
                        z3="-1.326826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.928837"
                        y3="-2.472749"
                        z3="0.635407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.51987"
                        y3="-1.218008"
                        z3="1.7930"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.811149"
                        y3="1.621414"
                        z3="-1.001586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 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 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.9802,.668,2.0728;-5.411,2.5546,-.0667;2.2108,1.2068,1.6322;3.6248,-2.2839,-1.1778;5.6613,-.7622,-2.0385;4.2506,2.7269,.7651;.5947,-1.0472,-.062;-.7543,-2.1108,1.3676;-2.8291,-1.8831,-.9587;-1.6713,-.999,-.5447;-3.0616,-.7736,.0236;-2.9461,-3.302,-.457;-3.2995,-1.7286,-2.3865;-3.7863,.4518,-.3333;-.6029,-1.4595,.3693;-4.6111,1.1253,.4597;1.7195,-1.4073,.7379;2.8731,-.5806,.2592;3.0535,.7125,.7296;3.7669,-1.0545,-.6887;4.8176,-.2719,-1.135;4.102,1.4963,.2848;4.9909,1.0091,-.6524;-1.3386,-.2946,-1.2987;-3.1766,-1.0996,1.051;-2.3193,-3.9729,-1.0469;-2.6647,-3.4112,.5865;-3.9786,-3.6383,-.5623;-4.3679,-1.9362,-2.4627;-3.1252,-.7328,-2.7923;-2.7763,-2.4343,-3.0328;-3.642,.8579,-1.3268;1.9288,-2.4727,.6354;1.5199,-1.218,1.793;5.8111,1.6214,-1.0016;</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">2168.7225402743 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">1.444e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.9801712"
                                 y3="0.66798236"
                                 z3="2.07283745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.41102032"
                                 y3="2.55463567"
                                 z3="-0.06665791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.21080974"
                                 y3="1.20680252"
                                 z3="1.6321686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.62478286"
                                 y3="-2.28392685"
                                 z3="-1.17784066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.66131594"
                                 y3="-0.76221458"
                                 z3="-2.0384806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.25059836"
                                 y3="2.72692389"
                                 z3="0.76508068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.5947243"
                                 y3="-1.04716713"
                                 z3="-0.06196894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.75426359"
                                 y3="-2.11076233"
                                 z3="1.3675643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.82908337"
                                 y3="-1.88313113"
                                 z3="-0.95870203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.67133022"
                                 y3="-0.99897284"
                                 z3="-0.54471933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06164365"
                                 y3="-0.77355681"
                                 z3="0.02356109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.94606302"
                                 y3="-3.30198988"
                                 z3="-0.45697436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29948163"
                                 y3="-1.72859441"
                                 z3="-2.38649078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78625787"
                                 y3="0.45184365"
                                 z3="-0.33333607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.60294407"
                                 y3="-1.45949126"
                                 z3="0.36930654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.61112638"
                                 y3="1.12533081"
                                 z3="0.45966404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71945888"
                                 y3="-1.4073288"
                                 z3="0.73791548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.87305974"
                                 y3="-0.58055205"
                                 z3="0.25919891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.05345168"
                                 y3="0.71246749"
                                 z3="0.72957548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.76692515"
                                 y3="-1.05448359"
                                 z3="-0.68867748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.81758761"
                                 y3="-0.2718721"
                                 z3="-1.13505018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.10203931"
                                 y3="1.49631076"
                                 z3="0.28478053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.9909279"
                                 y3="1.00906605"
                                 z3="-0.65238083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.3386349"
                                 y3="-0.29460716"
                                 z3="-1.29868541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.17662985"
                                 y3="-1.09956737"
                                 z3="1.05104858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.31928581"
                                 y3="-3.97293309"
                                 z3="-1.04689581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.66473082"
                                 y3="-3.41121857"
                                 z3="0.58652998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.97860445"
                                 y3="-3.63827979"
                                 z3="-0.56233717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.36790726"
                                 y3="-1.93621132"
                                 z3="-2.46267974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.12519685"
                                 y3="-0.73281758"
                                 z3="-2.79228467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.77629699"
                                 y3="-2.43434166"
                                 z3="-3.03282686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.64196091"
                                 y3="0.85784963"
                                 z3="-1.32682573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.92883678"
                                 y3="-2.47274918"
                                 z3="0.63540745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51986982"
                                 y3="-1.21800778"
                                 z3="1.79299968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.811149"
                                 y3="1.62141419"
                                 z3="-1.00158614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 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 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 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.9802,.668,2.0728;-5.411,2.5546,-.0667;2.2108,1.2068,1.6322;3.6248,-2.2839,-1.1778;5.6613,-.7622,-2.0385;4.2506,2.7269,.7651;.5947,-1.0472,-.062;-.7543,-2.1108,1.3676;-2.8291,-1.8831,-.9587;-1.6713,-.999,-.5447;-3.0616,-.7736,.0236;-2.9461,-3.302,-.457;-3.2995,-1.7286,-2.3865;-3.7863,.4518,-.3333;-.6029,-1.4595,.3693;-4.6111,1.1253,.4597;1.7195,-1.4073,.7379;2.8731,-.5806,.2592;3.0535,.7125,.7296;3.7669,-1.0545,-.6887;4.8176,-.2719,-1.1351;4.102,1.4963,.2848;4.9909,1.0091,-.6524;-1.3386,-.2946,-1.2987;-3.1766,-1.0996,1.051;-2.3193,-3.9729,-1.0469;-2.6647,-3.4112,.5865;-3.9786,-3.6383,-.5623;-4.3679,-1.9362,-2.4627;-3.1252,-.7328,-2.7923;-2.7763,-2.4343,-3.0328;-3.642,.8578,-1.3268;1.9288,-2.4727,.6354;1.5199,-1.218,1.793;5.8111,1.6214,-1.0016;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.980171"
                        y3="0.667982"
                        z3="2.072837"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.41102"
                        y3="2.554636"
                        z3="-0.066658"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.21081"
                        y3="1.206803"
                        z3="1.632169"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.624783"
                        y3="-2.283927"
                        z3="-1.177841"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.661316"
                        y3="-0.762215"
                        z3="-2.038481"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.250598"
                        y3="2.726924"
                        z3="0.765081"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.594724"
                        y3="-1.047167"
                        z3="-0.061969"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.754264"
                        y3="-2.110762"
                        z3="1.367564"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.829083"
                        y3="-1.883131"
                        z3="-0.958702"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.67133"
                        y3="-0.998973"
                        z3="-0.544719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.061644"
                        y3="-0.773557"
                        z3="0.023561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.946063"
                        y3="-3.30199"
                        z3="-0.456974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.299482"
                        y3="-1.728594"
                        z3="-2.386491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.786258"
                        y3="0.451844"
                        z3="-0.333336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.602944"
                        y3="-1.459491"
                        z3="0.369307"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.611126"
                        y3="1.125331"
                        z3="0.459664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.719459"
                        y3="-1.407329"
                        z3="0.737915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.87306"
                        y3="-0.580552"
                        z3="0.259199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.053452"
                        y3="0.712467"
                        z3="0.729575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.766925"
                        y3="-1.054484"
                        z3="-0.688677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.817588"
                        y3="-0.271872"
                        z3="-1.13505"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.102039"
                        y3="1.496311"
                        z3="0.284781"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.990928"
                        y3="1.009066"
                        z3="-0.652381"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.338635"
                        y3="-0.294607"
                        z3="-1.298685"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.17663"
                        y3="-1.099567"
                        z3="1.051049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.319286"
                        y3="-3.972933"
                        z3="-1.046896"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.664731"
                        y3="-3.411219"
                        z3="0.58653"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.978604"
                        y3="-3.63828"
                        z3="-0.562337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.367907"
                        y3="-1.936211"
                        z3="-2.46268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.125197"
                        y3="-0.732818"
                        z3="-2.792285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.776297"
                        y3="-2.434342"
                        z3="-3.032827"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.641961"
                        y3="0.85785"
                        z3="-1.326826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.928837"
                        y3="-2.472749"
                        z3="0.635407"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.51987"
                        y3="-1.218008"
                        z3="1.7930"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.811149"
                        y3="1.621414"
                        z3="-1.001586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 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 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 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.9802,.668,2.0728;-5.411,2.5546,-.0667;2.2108,1.2068,1.6322;3.6248,-2.2839,-1.1778;5.6613,-.7622,-2.0385;4.2506,2.7269,.7651;.5947,-1.0472,-.062;-.7543,-2.1108,1.3676;-2.8291,-1.8831,-.9587;-1.6713,-.999,-.5447;-3.0616,-.7736,.0236;-2.9461,-3.302,-.457;-3.2995,-1.7286,-2.3865;-3.7863,.4518,-.3333;-.6029,-1.4595,.3693;-4.6111,1.1253,.4597;1.7195,-1.4073,.7379;2.8731,-.5806,.2592;3.0535,.7125,.7296;3.7669,-1.0545,-.6887;4.8176,-.2719,-1.135;4.102,1.4963,.2848;4.9909,1.0091,-.6524;-1.3386,-.2946,-1.2987;-3.1766,-1.0996,1.051;-2.3193,-3.9729,-1.0469;-2.6647,-3.4112,.5865;-3.9786,-3.6383,-.5623;-4.3679,-1.9362,-2.4627;-3.1252,-.7328,-2.7923;-2.7763,-2.4343,-3.0328;-3.642,.8579,-1.3268;1.9288,-2.4727,.6354;1.5199,-1.218,1.793;5.8111,1.6214,-1.0016;</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">-2049.15315793</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2168.72254027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4217.87569821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7133.54453499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2915.66883678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72300764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.56984971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273213</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000087926621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000087926621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000175853241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.165045260966</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">-2765.6450 -2765.5956 -675.5851 -675.5605 -675.5160 -675.5059 -525.0383 -523.1671 -283.5114 -282.9621 -282.9483 -282.9454 -282.9296 -282.8977 -281.9828 -281.1513 -280.9280 -280.8596 -280.5739 -280.5447 -280.5258 -279.8186 -279.5311 -260.9132 -260.8634 -199.7564 -199.7083 -199.5080 -199.5009 -199.4560 -199.4517 -37.7072 -37.6823 -37.2992 -37.2836 -33.9185 -31.3296 -28.4871 -28.0718 -27.8362 -26.0064 -25.6425 -24.4745 -24.2686 -23.8801 -23.1617 -22.3143 -21.5718 -21.0760 -20.5237 -19.3115 -19.0986 -19.0778 -18.6681 -18.5167 -18.2967 -17.8447 -17.2123 -17.1601 -17.0443 -16.7236 -16.4577 -16.2513 -16.1329 -16.0687 -16.0015 -15.9060 -15.8729 -15.2606 -15.1308 -14.9076 -14.8035 -14.3390 -14.2667 -14.0347 -13.9729 -13.7791 -13.5340 -13.4767 -13.2738 -13.0775 -13.0135 -12.8003 -12.3629 -11.9506 -11.7143 -11.5893 -11.3697 -11.1930 -10.7493 -10.5598 -10.0630 -9.4679 -8.9751 0.6326 1.3055 1.5580 2.2958 2.5523 2.5849 2.8676 3.3308 3.9886 4.0196 4.1134 4.3002 4.3326 4.5485 4.6494 4.7071 4.8923 5.0659 5.1932 5.5845 5.7446 5.8316 6.0077 6.0690 6.1571 6.4459 6.5200 6.6814 6.9613 7.0621 7.1363 7.2009 7.4993 7.5377 7.7181 7.7654 7.9929 8.1058 8.1875 8.4012 8.6071 8.7806 8.8873 9.0163 9.1964 9.3274 9.3772 9.6109 9.6638 9.9685 10.0577 10.1310 10.2860 10.4534 10.5203 10.6709 10.7235 10.7960 10.9430 11.1941 11.3198 11.4795 11.5596 11.6612 11.6915 11.7945 11.8550 12.0704 12.1538 12.3322 12.4171 12.5914 12.6443 12.6864 12.7595 12.9246 12.9691 13.0529 13.1750 13.1980 13.4632 13.4941 13.6975 13.7502 13.8128 13.9466 14.0674 14.2009 14.2718 14.3324 14.5241 14.6921 14.7666 15.0988 15.1515 15.2312 15.3338 15.4400 15.5504 15.7659 15.9439 16.0589 16.0883 16.1381 16.3344 16.4267 16.4746 16.7683 16.9645 17.2734 17.3696 17.4730 17.7266 18.0500 18.1132 18.4125 18.6580 18.7619 19.0446 19.1596 19.4275 19.5903 19.6916 19.9395 19.9927 20.1228 20.1728 20.4224 20.5726 20.6773 20.8457 21.1890 21.3147 21.4494 21.5047 21.6737 21.8641 22.1121 22.2609 22.3936 22.5334 22.7254 23.1225 23.3638 23.4341 23.7253 23.8531 24.0137 24.1404 24.3926 24.4779 24.6147 24.6398 24.8294 25.0864 25.4874 25.6309 25.7640 26.0272 26.2635 26.4791 26.5529 26.7966 26.9628 27.1903 27.4511 27.6269 27.7160 27.9513 28.0187 28.2767 28.4825 28.5171 28.6690 28.8919 29.2013 29.3409 29.3583 29.5994 29.7901 30.0457 30.1203 30.2343 30.3267 30.4072 30.5659 30.7199 30.9789 31.0861 31.3669 31.4347 31.6005 31.9366 31.9676 32.2369 32.4602 32.5319 32.6828 33.0224 33.1450 33.5217 33.7103 33.8196 33.9656 34.1578 34.5363 34.7386 34.8147 35.0612 35.5062 35.6486 35.8777 35.9178 36.1175 36.2006 36.4056 36.4185 36.4738 36.8172 37.1513 37.5273 37.7875 37.9043 38.0506 38.4556 38.5787 38.8578 38.9597 39.1999 39.3722 39.5496 39.8760 40.1872 40.2701 40.8832 41.0258 41.1216 41.2879 41.4111 41.5809 41.8093 41.9120 42.0044 42.2072 42.3041 42.3824 42.8238 42.9965 43.0645 43.4325 43.6189 43.6719 43.7892 43.8662 44.2040 44.3497 44.4063 44.5898 45.1488 45.3230 45.5548 45.8524 46.0962 46.3990 46.5533 46.7123 47.2107 47.2570 47.5057 47.8958 48.0490 48.4051 48.5254 48.7464 49.0540 49.3267 49.9070 50.0752 50.1749 50.5380 50.6881 50.7212 50.7896 50.9928 51.2301 51.4017 51.4846 51.8145 52.1109 52.2323 52.4227 52.4435 52.6859 52.9562 53.2196 53.7600 53.8579 54.1420 54.4734 54.9431 55.0289 55.3964 55.8669 55.9879 56.0909 56.1972 56.3273 56.8210 56.9924 57.3655 57.6813 57.9752 58.1632 58.2815 58.4926 58.5357 58.8181 58.8872 59.1070 59.2970 59.4526 59.5536 59.8613 60.0082 60.1201 60.3087 60.4983 60.7964 61.2528 61.5363 61.6652 61.7602 61.8292 61.9939 62.1465 62.2235 62.3420 62.6193 63.0276 63.1759 63.2540 63.3548 63.8870 63.9438 63.9790 64.4945 64.8156 64.8690 65.2843 65.4162 65.6454 66.0138 66.2553 66.5427 67.0137 67.6299 67.9320 68.3256 68.5600 68.7580 68.9313 69.2792 69.6702 70.0106 70.2025 70.4615 70.9887 71.1072 71.2580 71.2743 71.7110 71.9288 72.1752 72.6657 72.8224 72.9148 73.3108 73.5254 74.0007 74.2137 74.3161 74.4266 74.7747 75.2870 75.5798 76.0759 76.2297 76.4109 76.8494 76.9162 77.0482 77.4945 77.5875 77.9626 78.0249 78.3189 78.5915 78.7513 78.9672 79.0555 79.2846 79.3609 79.5225 79.5660 79.6971 79.7764 80.2063 80.3264 80.3710 80.5565 80.7596 81.0276 81.0519 81.2714 81.2986 81.4397 81.4680 81.6904 81.8825 81.9112 82.2378 82.5388 82.6129 82.7327 82.9942 83.2045 83.5229 83.6858 83.9235 84.0971 84.2652 84.4992 84.6346 84.6854 84.7400 84.9259 85.2074 85.2955 85.4754 85.7772 85.9382 86.0746 86.3792 86.7173 87.0165 87.1585 87.5570 87.8655 88.0608 88.2822 88.3295 88.3970 88.5146 88.7026 88.8801 89.0797 89.3453 89.4835 89.5891 89.7024 89.8348 89.9608 90.1930 90.4490 90.5796 90.9493 91.0913 91.3069 91.4518 91.5835 91.7852 92.3152 92.3772 92.4587 92.6860 92.8014 93.0501 93.2302 93.2995 93.5349 93.6959 93.8512 94.2410 94.3299 94.4738 94.4946 94.6994 94.9648 95.1043 95.2312 95.3962 95.6478 95.8455 96.2244 96.4511 96.7440 96.9660 97.1109 97.3419 97.4003 97.6579 97.7005 97.9694 98.0647 98.2683 98.4782 98.6862 98.8904 99.0657 99.4177 99.5786 100.1412 100.2289 100.3986 100.6752 100.9640 101.0566 101.2117 101.4669 101.5680 102.2291 102.2712 102.2951 102.4328 102.9521 103.0899 103.3625 103.5662 103.8027 103.9097 104.1359 104.3833 104.8027 104.9912 105.3333 105.6175 105.7107 106.1616 106.4655 106.5913 106.9710 107.3706 107.5597 107.9191 108.1522 108.4876 108.8232 109.1289 109.3010 109.4291 109.7547 109.7890 110.2069 110.3026 110.5637 110.8422 110.9223 111.0753 111.1769 111.4645 111.6831 112.0608 112.3592 112.4275 112.6599 112.9886 113.1058 113.3835 113.8979 113.9631 114.2903 114.4122 114.6725 114.8653 115.1498 115.2727 115.5042 115.6852 115.8523 116.0410 116.1920 116.3988 116.5527 116.5662 116.9181 117.1035 117.2192 117.3958 117.4438 117.8041 117.9104 118.1843 118.3279 118.6039 118.8786 119.1542 119.4016 119.8942 120.2519 120.4576 120.7317 121.1012 121.2986 121.6626 121.8023 121.9934 122.5126 123.1804 123.4330 123.5630 123.7281 124.1346 124.2739 125.0028 125.4122 125.7783 125.9882 126.0614 126.8436 126.9831 127.2315 127.4939 128.5957 128.9199 128.9625 129.2245 129.6122 130.3427 130.5126 130.8974 131.0882 131.4465 131.8194 131.8989 132.2550 132.6540 133.0505 133.9245 134.0170 134.3965 134.9270 135.1502 136.2505 136.6223 136.7194 137.2120 137.4002 137.9025 138.0730 138.3262 138.7261 138.9978 139.2657 139.5691 140.4318 140.9506 141.5057 142.2012 142.6064 142.8803 143.3096 143.5072 143.9877 144.3420 144.5074 145.3680 145.7694 146.0293 146.6212 147.0642 147.2068 147.7131 148.6368 149.1763 149.3378 149.4491 149.9274 150.4876 150.5655 150.7233 151.0906 151.3307 151.9927 152.1195 152.5445 152.8051 153.4001 153.4121 153.6431 154.5689 154.8288 155.7444 156.0865 156.3486 157.1184 157.4413 158.4742 158.9537 159.2649 159.6497 161.7846 162.2991 162.7090 163.6285 164.0513 167.5064 168.2117 171.3680 172.8587 175.3521 178.4848 178.6849 181.7471 185.9806 186.8260 188.7144 188.7790 188.8629 188.9658 189.0460 189.1944 189.2677 189.3083 189.5454 191.1468 191.2108 192.2945 192.6199 192.9677 192.9927 193.5232 193.8891 195.7999 195.8871 197.3524 197.7772 197.9704 198.8987 200.6932 201.2831 202.0045 202.8860 204.9866 205.5469 206.3791 206.5660 206.7946 208.4438 213.2118 219.3115 221.3659 221.6972 222.4274 222.9515 222.9747 223.5622 225.7714 226.0247 227.9522 228.4917 228.6067 229.3731 229.6589 230.6317 232.9217 234.3782 235.5037 239.0538 239.3994 239.4411 241.6042 242.5192 243.3145 244.1459 246.5482 247.0542 247.4581 248.1807 250.0538 254.4429 294.5283 294.8088 295.7473 297.1640 308.5969 313.3749 607.2351 609.0011 625.1791 627.0996 628.0745 628.7111 630.2714 632.4701 635.0665 638.3775 639.4317 643.2229 646.9034 650.0862 650.3927 702.0383 708.1041 1199.5262 1210.5249 1557.5391 1560.9621 1564.7821 1566.7261</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">-0.038819 -0.047484 -0.183356 -0.185474 -0.181606 -0.180682 -0.259170 -0.381717 0.068983 -0.087072 0.043605 -0.249903 -0.246655 -0.200363 0.347672 0.050736 0.060597 -0.208228 0.262919 0.267303 0.164650 0.172241 -0.155905 0.076395 0.087299 0.085036 0.105288 0.089150 0.099731 0.073622 0.093518 0.094973 0.114977 0.114299 0.133438</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">17.0388 17.0475 9.1834 9.1855 9.1816 9.1807 8.2592 8.3817 5.9310 6.0871 5.9564 6.2499 6.2467 6.2004 5.6523 5.9493 5.9394 6.2082 5.7371 5.7327 5.8353 5.8278 6.1559 0.9236 0.9127 0.9150 0.8947 0.9108 0.9003 0.9264 0.9065 0.9050 0.8850 0.8857 0.8666</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">-0.0388 -0.0475 -0.1834 -0.1855 -0.1816 -0.1807 -0.2592 -0.3817 0.0690 -0.0871 0.0436 -0.2499 -0.2467 -0.2004 0.3477 0.0507 0.0606 -0.2082 0.2629 0.2673 0.1647 0.1722 -0.1559 0.0764 0.0873 0.0850 0.1053 0.0892 0.0997 0.0736 0.0935 0.0950 0.1150 0.1143 0.1334</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2888 1.2573 1.1232 1.1209 1.1135 1.1145 2.1313 2.1176 3.7554 3.8912 3.8239 3.9136 3.9106 3.9229 4.2239 4.2505 3.8389 3.7156 3.8795 3.8745 4.0020 4.0022 3.8528 1.0352 1.0494 1.0022 1.0220 1.0008 1.0024 1.0098 1.0045 1.0320 1.0062 1.0087 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2888 1.2573 1.1232 1.1209 1.1135 1.1145 2.1313 2.1176 3.7554 3.8912 3.8239 3.9136 3.9106 3.9229 4.2239 4.2505 3.8389 3.7156 3.8795 3.8745 4.0020 4.0022 3.8528 1.0352 1.0494 1.0022 1.0220 1.0008 1.0024 1.0098 1.0045 1.0320 1.0062 1.0087 1.0071</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">1.1982 1.1523 1.0684 1.0702 1.0484 1.0514 1.1571 0.8868 1.9308 0.8743 0.9104 0.9631 0.9533 0.9032 1.0399 1.0199 1.0248 0.9894 0.9906 0.9834 0.9883 0.9941 0.9876 0.9887 1.8697 0.9535 0.9927 0.9752 0.9772 1.3157 1.3135 1.4426 1.4412 1.3906 1.3847 0.9653</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">-0.015734240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168892172856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.86483 17.35244 0.48760 -22.20894 21.97550 -0.23344 -10.99061 10.09377 -0.89685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04718</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.66172</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
