<?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="-3.204354"
                        y3="0.588534"
                        z3="2.216065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.653404"
                        y3="1.441794"
                        z3="0.946666"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.601478"
                        y3="2.491364"
                        z3="-0.643181"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.518079"
                        y3="-2.209232"
                        z3="-0.631687"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.087139"
                        y3="-2.228455"
                        z3="1.545173"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.173741"
                        y3="2.465639"
                        z3="1.521639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.343852"
                        y3="-0.121613"
                        z3="-1.53965"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.255316"
                        y3="-0.185345"
                        z3="-3.688871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.265828"
                        y3="-1.79467"
                        z3="-1.191022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.91172"
                        y3="-0.602728"
                        z3="-2.055786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.379136"
                        y3="-0.40169"
                        z3="-0.633747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.194697"
                        y3="-2.698395"
                        z3="-0.63134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.520959"
                        y3="-2.542309"
                        z3="-1.574087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.684468"
                        y3="0.236982"
                        z3="-0.403732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.543306"
                        y3="-0.287443"
                        z3="-2.527868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.116812"
                        y3="0.693978"
                        z3="0.764819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.687718"
                        y3="0.12877"
                        z3="-1.943643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.533772"
                        y3="0.138943"
                        z3="-0.707428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.959271"
                        y3="1.321296"
                        z3="-0.121521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.920033"
                        y3="-1.052515"
                        z3="-0.10972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.724895"
                        y3="-1.065171"
                        z3="1.013584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.769077"
                        y3="1.31154"
                        z3="1.001528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.156348"
                        y3="0.119371"
                        z3="1.577337"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.63811"
                        y3="-0.389732"
                        z3="-2.832823"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.60751"
                        y3="-0.138581"
                        z3="0.080413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.859657"
                        y3="-3.415968"
                        z3="-1.382561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.323077"
                        y3="-2.159994"
                        z3="-0.270164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.599708"
                        y3="-3.265594"
                        z3="0.208245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.276229"
                        y3="-1.904146"
                        z3="-2.031048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.287244"
                        y3="-3.332825"
                        z3="-2.288655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.971497"
                        y3="-3.007654"
                        z3="-0.696198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.354512"
                        y3="0.353344"
                        z3="-1.246931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.754427"
                        y3="1.080388"
                        z3="-2.471164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.029438"
                        y3="-0.645034"
                        z3="-2.633382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.787404"
                        y3="0.112673"
                        z3="2.455657"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-3.2044,.5885,2.2161;-5.6534,1.4418,.9467;2.6015,2.4914,-.6432;2.5181,-2.2092,-.6317;4.0871,-2.2285,1.5452;4.1737,2.4656,1.5216;.3439,-.1216,-1.5396;-.2553,-.1853,-3.6889;-2.2658,-1.7947,-1.191;-1.9117,-.6027,-2.0558;-2.3791,-.4017,-.6337;-1.1947,-2.6984,-.6313;-3.521,-2.5423,-1.5741;-3.6845,.237,-.4037;-.5433,-.2874,-2.5279;-4.1168,.694,.7648;1.6877,.1288,-1.9436;2.5338,.1389,-.7074;2.9593,1.3213,-.1215;2.92,-1.0525,-.1097;3.7249,-1.0652,1.0136;3.7691,1.3115,1.0015;4.1563,.1194,1.5773;-2.6381,-.3897,-2.8328;-1.6075,-.1386,.0804;-.8597,-3.416,-1.3826;-.3231,-2.16,-.2702;-1.5997,-3.2656,.2082;-4.2762,-1.9041,-2.031;-3.2872,-3.3328,-2.2887;-3.9715,-3.0077,-.6962;-4.3545,.3533,-1.2469;1.7544,1.0804,-2.4712;2.0294,-.645,-2.6334;4.7874,.1127,2.4557;</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">2235.2290129149 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">1.389e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 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="-3.20435431"
                                 y3="0.58853358"
                                 z3="2.21606473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.65340446"
                                 y3="1.44179428"
                                 z3="0.94666552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.60147807"
                                 y3="2.49136442"
                                 z3="-0.64318143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.51807888"
                                 y3="-2.20923246"
                                 z3="-0.63168679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.08713924"
                                 y3="-2.22845477"
                                 z3="1.54517276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.17374077"
                                 y3="2.46563892"
                                 z3="1.52163879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.34385176"
                                 y3="-0.12161261"
                                 z3="-1.53965036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.25531634"
                                 y3="-0.18534467"
                                 z3="-3.68887054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.26582768"
                                 y3="-1.79467041"
                                 z3="-1.19102228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91172048"
                                 y3="-0.6027285"
                                 z3="-2.05578621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.37913568"
                                 y3="-0.40168995"
                                 z3="-0.63374707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.1946972"
                                 y3="-2.69839496"
                                 z3="-0.63133971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.52095919"
                                 y3="-2.54230945"
                                 z3="-1.57408748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.68446849"
                                 y3="0.23698204"
                                 z3="-0.40373228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.54330619"
                                 y3="-0.28744259"
                                 z3="-2.52786825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.11681152"
                                 y3="0.69397777"
                                 z3="0.76481915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68771795"
                                 y3="0.12877022"
                                 z3="-1.9436433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.53377168"
                                 y3="0.13894337"
                                 z3="-0.70742831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.95927115"
                                 y3="1.32129623"
                                 z3="-0.12152078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92003335"
                                 y3="-1.05251479"
                                 z3="-0.10972029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72489521"
                                 y3="-1.06517085"
                                 z3="1.01358351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.769077"
                                 y3="1.31153973"
                                 z3="1.0015276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.15634823"
                                 y3="0.11937092"
                                 z3="1.57733656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.63811046"
                                 y3="-0.3897323"
                                 z3="-2.83282276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.60751028"
                                 y3="-0.13858082"
                                 z3="0.0804132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.85965685"
                                 y3="-3.4159679"
                                 z3="-1.38256114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.32307689"
                                 y3="-2.15999442"
                                 z3="-0.27016408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.59970789"
                                 y3="-3.265594"
                                 z3="0.20824499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.27622928"
                                 y3="-1.90414606"
                                 z3="-2.03104766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28724357"
                                 y3="-3.33282501"
                                 z3="-2.28865498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.97149728"
                                 y3="-3.00765404"
                                 z3="-0.69619803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.3545121"
                                 y3="0.35334434"
                                 z3="-1.24693061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.75442679"
                                 y3="1.08038832"
                                 z3="-2.47116425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02943818"
                                 y3="-0.64503422"
                                 z3="-2.63338156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.78740403"
                                 y3="0.11267257"
                                 z3="2.45565727">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" 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:-3.2044,.5885,2.2161;-5.6534,1.4418,.9467;2.6015,2.4914,-.6432;2.5181,-2.2092,-.6317;4.0871,-2.2285,1.5452;4.1737,2.4656,1.5216;.3439,-.1216,-1.5397;-.2553,-.1853,-3.6889;-2.2658,-1.7947,-1.191;-1.9117,-.6027,-2.0558;-2.3791,-.4017,-.6337;-1.1947,-2.6984,-.6313;-3.521,-2.5423,-1.5741;-3.6845,.237,-.4037;-.5433,-.2874,-2.5279;-4.1168,.694,.7648;1.6877,.1288,-1.9436;2.5338,.1389,-.7074;2.9593,1.3213,-.1215;2.92,-1.0525,-.1097;3.7249,-1.0652,1.0136;3.7691,1.3115,1.0015;4.1563,.1194,1.5773;-2.6381,-.3897,-2.8328;-1.6075,-.1386,.0804;-.8597,-3.416,-1.3826;-.3231,-2.16,-.2702;-1.5997,-3.2656,.2082;-4.2762,-1.9041,-2.031;-3.2872,-3.3328,-2.2887;-3.9715,-3.0077,-.6962;-4.3545,.3533,-1.2469;1.7544,1.0804,-2.4712;2.0294,-.645,-2.6334;4.7874,.1127,2.4557;</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="-3.204354"
                        y3="0.588534"
                        z3="2.216065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.653404"
                        y3="1.441794"
                        z3="0.946666"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.601478"
                        y3="2.491364"
                        z3="-0.643181"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.518079"
                        y3="-2.209232"
                        z3="-0.631687"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.087139"
                        y3="-2.228455"
                        z3="1.545173"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.173741"
                        y3="2.465639"
                        z3="1.521639"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.343852"
                        y3="-0.121613"
                        z3="-1.53965"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.255316"
                        y3="-0.185345"
                        z3="-3.688871"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.265828"
                        y3="-1.79467"
                        z3="-1.191022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.91172"
                        y3="-0.602728"
                        z3="-2.055786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.379136"
                        y3="-0.40169"
                        z3="-0.633747"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.194697"
                        y3="-2.698395"
                        z3="-0.63134"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.520959"
                        y3="-2.542309"
                        z3="-1.574087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.684468"
                        y3="0.236982"
                        z3="-0.403732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.543306"
                        y3="-0.287443"
                        z3="-2.527868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.116812"
                        y3="0.693978"
                        z3="0.764819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.687718"
                        y3="0.12877"
                        z3="-1.943643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.533772"
                        y3="0.138943"
                        z3="-0.707428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.959271"
                        y3="1.321296"
                        z3="-0.121521"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.920033"
                        y3="-1.052515"
                        z3="-0.10972"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.724895"
                        y3="-1.065171"
                        z3="1.013584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.769077"
                        y3="1.31154"
                        z3="1.001528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.156348"
                        y3="0.119371"
                        z3="1.577337"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.63811"
                        y3="-0.389732"
                        z3="-2.832823"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.60751"
                        y3="-0.138581"
                        z3="0.080413"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.859657"
                        y3="-3.415968"
                        z3="-1.382561"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.323077"
                        y3="-2.159994"
                        z3="-0.270164"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.599708"
                        y3="-3.265594"
                        z3="0.208245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.276229"
                        y3="-1.904146"
                        z3="-2.031048"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.287244"
                        y3="-3.332825"
                        z3="-2.288655"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.971497"
                        y3="-3.007654"
                        z3="-0.696198"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.354512"
                        y3="0.353344"
                        z3="-1.246931"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.754427"
                        y3="1.080388"
                        z3="-2.471164"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.029438"
                        y3="-0.645034"
                        z3="-2.633382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.787404"
                        y3="0.112673"
                        z3="2.455657"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" 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:-3.2044,.5885,2.2161;-5.6534,1.4418,.9467;2.6015,2.4914,-.6432;2.5181,-2.2092,-.6317;4.0871,-2.2285,1.5452;4.1737,2.4656,1.5216;.3439,-.1216,-1.5396;-.2553,-.1853,-3.6889;-2.2658,-1.7947,-1.191;-1.9117,-.6027,-2.0558;-2.3791,-.4017,-.6337;-1.1947,-2.6984,-.6313;-3.521,-2.5423,-1.5741;-3.6845,.237,-.4037;-.5433,-.2874,-2.5279;-4.1168,.694,.7648;1.6877,.1288,-1.9436;2.5338,.1389,-.7074;2.9593,1.3213,-.1215;2.92,-1.0525,-.1097;3.7249,-1.0652,1.0136;3.7691,1.3115,1.0015;4.1563,.1194,1.5773;-2.6381,-.3897,-2.8328;-1.6075,-.1386,.0804;-.8597,-3.416,-1.3826;-.3231,-2.16,-.2702;-1.5997,-3.2656,.2082;-4.2762,-1.9041,-2.031;-3.2872,-3.3328,-2.2887;-3.9715,-3.0077,-.6962;-4.3545,.3533,-1.2469;1.7544,1.0804,-2.4712;2.0294,-.645,-2.6334;4.7874,.1127,2.4557;</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">-2049.15032116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2235.22901291</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4284.37933407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7266.28474756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2981.90541349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72458846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57426730</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000101769598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000101769598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000203539195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.165112121553</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">-2765.7185 -2765.6522 -675.6502 -675.6111 -675.5637 -675.5452 -525.0753 -523.1304 -283.4990 -283.0055 -283.0003 -282.9872 -282.9788 -282.9403 -282.0347 -281.2097 -280.9723 -280.8726 -280.5838 -280.5557 -280.5287 -279.7746 -279.6487 -260.9872 -260.9197 -199.8294 -199.7649 -199.5833 -199.5744 -199.5121 -199.5079 -37.7619 -37.7354 -37.3516 -37.3277 -33.9520 -31.3010 -28.5496 -28.1255 -27.8707 -26.0746 -25.6604 -24.5210 -24.3003 -23.8547 -23.1493 -22.3564 -21.5270 -21.1227 -20.6878 -19.3701 -19.1740 -19.0901 -18.8986 -18.7101 -18.1569 -17.8912 -17.2578 -17.1743 -17.0021 -16.7826 -16.5751 -16.2646 -16.1645 -16.0844 -15.9235 -15.9168 -15.8661 -15.3267 -15.1787 -15.0552 -14.7545 -14.3795 -14.3011 -14.1178 -13.9111 -13.8094 -13.5870 -13.4667 -13.3402 -13.1148 -13.0666 -12.8879 -12.2487 -12.0347 -11.7675 -11.6701 -11.4172 -11.2509 -10.7184 -10.5759 -10.1065 -9.5154 -9.0081 0.5917 1.3866 1.5039 2.1029 2.4440 2.5271 2.8198 3.2917 3.8752 3.9685 4.0279 4.1944 4.3400 4.4487 4.5314 4.7091 5.0004 5.0860 5.1854 5.5494 5.7375 5.9098 5.9283 6.1210 6.2406 6.3244 6.4492 6.6243 6.9569 6.9956 7.1444 7.3682 7.5949 7.6492 7.7424 7.8394 7.8739 8.1560 8.2638 8.3593 8.5203 8.7208 8.8446 8.9670 9.2370 9.3512 9.5178 9.6011 9.6538 9.9273 9.9414 10.1373 10.2412 10.3083 10.5251 10.6817 10.7841 10.9816 11.0175 11.1636 11.2310 11.3438 11.4061 11.5498 11.7829 11.9600 12.0782 12.1546 12.2735 12.3664 12.4232 12.4894 12.5895 12.6761 12.7139 12.8267 12.9638 13.0000 13.2504 13.3473 13.5384 13.6327 13.6984 13.8589 13.9197 14.0174 14.0990 14.1613 14.3395 14.5223 14.6415 14.8160 14.9850 15.0663 15.1598 15.2921 15.3587 15.4976 15.5649 15.7401 15.9055 16.0932 16.1447 16.3205 16.5522 16.6980 16.7332 17.1521 17.2231 17.3073 17.4730 17.6689 17.7930 18.0436 18.2661 18.4551 18.6620 18.9629 19.1218 19.1723 19.3495 19.5457 19.6420 19.7978 19.8825 20.1229 20.2580 20.5064 20.5645 20.7832 20.8708 21.1731 21.3091 21.4366 21.5756 21.8190 21.9203 22.0560 22.3210 22.5627 22.7573 22.7945 23.0317 23.1488 23.6537 23.9441 24.1712 24.2296 24.3990 24.4405 24.6733 24.7786 25.0100 25.0914 25.4899 25.6278 25.7943 26.0601 26.1741 26.4255 26.5012 26.7285 26.8028 27.0878 27.3245 27.4716 27.6052 27.7726 27.9440 28.0664 28.2671 28.4750 28.6216 28.7034 29.0986 29.1431 29.4390 29.7032 29.7848 29.9026 30.0825 30.1521 30.2927 30.4346 30.5511 30.6872 30.7631 30.9185 31.1065 31.4145 31.4836 31.8456 32.0053 32.1442 32.1945 32.6074 32.7381 32.8525 33.0921 33.5481 33.6689 33.9488 34.1023 34.2088 34.4858 34.6638 34.8008 34.8311 35.3214 35.4521 35.6320 35.7612 36.0664 36.3711 36.4236 36.5799 36.7761 36.9069 36.9830 37.0782 37.3765 37.6600 37.8535 37.9968 38.2648 38.6630 38.9274 39.0966 39.3067 39.4191 39.7122 40.0326 40.2182 40.2722 40.5824 40.9058 41.0504 41.3096 41.3633 41.7644 41.8832 42.1073 42.1769 42.2871 42.5163 42.5893 42.7399 43.0455 43.1336 43.2862 43.6499 43.8121 44.0527 44.2323 44.3380 44.5271 44.7726 44.9602 45.0466 45.1975 45.6462 45.7864 45.8715 46.3713 46.5840 46.9684 47.1539 47.3954 47.7347 47.9613 48.1319 48.5425 48.6144 48.9286 49.2607 49.4903 50.2270 50.2723 50.4196 50.4566 50.6889 50.7478 50.7816 50.8449 51.1425 51.2467 51.6988 51.9283 52.1471 52.1671 52.3421 52.4099 52.7314 52.9255 53.3341 53.5648 53.8555 54.3745 54.7512 54.8104 54.9917 55.4664 55.9366 56.0505 56.2146 56.4443 56.8144 57.0380 57.2076 57.5469 57.8418 58.0704 58.0915 58.3594 58.3943 58.6183 58.8128 58.9969 59.2196 59.3026 59.3275 59.5984 59.8491 59.9466 60.1581 60.2495 60.6207 60.8284 60.9626 61.2973 61.5604 61.6465 61.8618 61.9531 62.2484 62.3681 62.4697 62.8551 63.0440 63.1120 63.2345 63.5217 63.7279 63.9254 64.3095 64.4779 64.7679 64.9808 65.3661 65.4310 65.6317 65.8521 66.0419 66.4695 66.8296 67.8010 67.9259 68.3416 68.5974 68.8584 69.0431 69.5526 69.6529 69.7755 70.0662 70.4370 70.8164 71.1359 71.4043 71.4935 71.8569 72.1501 72.2675 72.4825 72.6912 72.9576 73.6319 73.8277 74.0381 74.5117 74.7827 74.9258 75.0513 75.3576 75.5131 76.0259 76.4541 76.5965 76.7631 76.9317 77.1725 77.4171 77.7524 77.7992 78.0415 78.3047 78.6263 78.6652 78.9220 79.0126 79.1648 79.3786 79.5705 79.7379 79.8561 80.1408 80.2537 80.3945 80.5545 80.6339 80.7817 80.9928 81.1178 81.3270 81.4248 81.5295 81.6237 81.8757 82.1115 82.1507 82.3684 82.6779 82.7338 82.9721 83.1996 83.4463 83.6287 83.8560 83.9150 84.2673 84.4460 84.6043 84.6101 84.9183 85.0671 85.2874 85.4866 85.6271 85.8134 85.9570 86.1462 86.2702 86.4999 86.6306 86.9607 87.3161 87.5596 87.6756 87.9408 88.0456 88.2774 88.3384 88.6564 88.7022 88.8937 89.0801 89.1759 89.2706 89.7483 89.8239 90.0052 90.0367 90.1039 90.4228 90.6299 91.0815 91.1642 91.3818 91.5485 91.6638 92.0518 92.2060 92.3903 92.5832 92.8543 93.0453 93.0692 93.2782 93.5059 93.7479 93.7862 93.8758 93.9471 94.0931 94.4239 94.4628 94.8805 95.0398 95.1299 95.2841 95.3754 95.6685 95.7630 95.9658 96.2856 96.2972 96.8181 97.1374 97.2506 97.4449 97.5758 97.7406 97.8247 98.1916 98.4233 98.5073 98.5849 98.8625 98.9918 99.2107 99.3754 99.6457 100.0216 100.3099 100.5298 101.0357 101.1652 101.2128 101.3744 101.6315 102.1022 102.3585 102.5406 102.7573 103.0530 103.1794 103.3701 103.3879 103.7980 103.8931 104.1519 104.4425 104.8110 105.2448 105.5284 105.6372 105.7595 106.0195 106.0705 106.6116 107.1454 107.4811 107.5785 107.6519 108.3084 108.6039 108.9697 109.1194 109.5065 109.6165 109.7406 110.0701 110.3221 110.4836 110.6115 110.8464 111.0134 111.0242 111.2677 111.4125 111.8092 112.1899 112.4566 112.5872 112.6452 112.8316 113.2025 113.3521 113.8629 114.0908 114.3595 114.4765 114.6819 114.7405 115.1178 115.1901 115.3415 115.6437 115.9746 116.1229 116.1440 116.4170 116.6097 116.7105 116.9754 117.1349 117.2084 117.5130 117.7122 117.9821 118.2861 118.4015 118.5296 118.7880 118.9638 119.4052 119.7675 120.0362 120.3053 120.4821 120.8281 121.0886 121.1098 121.6822 121.9240 122.0472 122.5645 122.6745 123.1690 123.7676 124.0144 124.1149 124.2746 124.9267 125.1076 125.5255 125.9458 126.2535 126.5646 126.6899 127.2867 127.4415 128.4997 128.6605 129.1353 129.4690 129.6563 130.3129 130.5616 131.2045 131.3783 131.8361 132.0267 132.3823 132.6105 133.1266 133.4555 134.0880 134.2729 134.5059 134.9062 135.2866 136.0380 136.7700 137.0374 137.0561 137.4593 137.8143 138.2357 138.6744 138.7686 138.9275 139.0089 140.0222 140.5517 141.4890 141.5676 142.0220 142.4789 142.9628 143.2359 143.3888 143.8571 144.7652 144.9075 145.0449 145.4515 146.0310 146.4866 146.9979 147.5244 147.8293 148.7079 149.1260 149.3958 149.6512 149.9818 150.4534 150.5489 150.8934 151.3304 151.5149 152.0277 152.2544 152.4212 152.8189 153.4556 153.5963 153.8365 154.4964 154.9881 155.8285 155.9176 156.1816 157.2183 157.8365 158.4044 159.1770 159.3241 160.0783 160.7677 162.1136 162.7958 162.9702 164.0581 167.4869 168.9750 171.3192 173.1552 175.4884 176.6542 178.4571 181.7471 186.6581 187.1769 188.3547 188.6999 188.7406 188.8691 188.9399 189.1437 189.2551 189.2620 189.4878 191.1021 191.1640 192.3770 192.5767 192.9235 192.9526 193.4830 193.8411 195.8355 196.1367 197.3366 197.7789 197.9365 198.3594 200.6546 201.2603 201.9440 202.8597 205.3553 205.9634 206.5792 206.7121 206.7828 208.3978 213.1908 219.2658 221.3517 221.7371 222.4268 222.8922 223.0399 223.4944 225.8494 225.9993 227.8989 228.4863 228.5768 229.3661 229.6111 230.5945 232.9251 234.3752 235.4272 239.0046 239.3993 239.5042 241.6614 242.5626 243.3392 244.1866 246.5579 247.0459 247.5476 248.1721 250.0970 254.4636 294.5097 294.7167 295.6627 297.1150 308.5889 313.4672 607.4671 608.6026 625.8495 627.0842 628.0818 629.1675 630.3728 632.5004 634.9979 638.8070 639.4177 643.7690 647.0198 650.2065 650.5071 702.8773 708.0595 1198.2581 1210.1206 1557.7252 1561.1545 1565.0885 1567.2192</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">-0.043154 -0.043005 -0.183383 -0.186089 -0.180546 -0.179724 -0.268000 -0.352267 0.079400 -0.108972 0.068438 -0.246737 -0.233058 -0.216135 0.331824 0.044938 0.057762 -0.203711 0.272836 0.245712 0.172825 0.163734 -0.154979 0.081705 0.085131 0.096024 0.078901 0.090018 0.071911 0.096130 0.095696 0.102648 0.114593 0.115977 0.133557</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">17.0432 17.0430 9.1834 9.1861 9.1805 9.1797 8.2680 8.3523 5.9206 6.1090 5.9316 6.2467 6.2331 6.2161 5.6682 5.9551 5.9422 6.2037 5.7272 5.7543 5.8272 5.8363 6.1550 0.9183 0.9149 0.9040 0.9211 0.9100 0.9281 0.9039 0.9043 0.8974 0.8854 0.8840 0.8664</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">-0.0432 -0.0430 -0.1834 -0.1861 -0.1805 -0.1797 -0.2680 -0.3523 0.0794 -0.1090 0.0684 -0.2467 -0.2331 -0.2161 0.3318 0.0449 0.0578 -0.2037 0.2728 0.2457 0.1728 0.1637 -0.1550 0.0817 0.0851 0.0960 0.0789 0.0900 0.0719 0.0961 0.0957 0.1026 0.1146 0.1160 0.1336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2846 1.2636 1.1238 1.1169 1.1163 1.1159 2.1090 2.1529 3.7411 3.9086 3.7629 3.9238 3.9103 3.9013 4.2671 4.2368 3.8339 3.7111 3.8745 3.8595 4.0191 4.0051 3.8578 1.0351 1.0414 1.0021 1.0189 1.0038 1.0095 1.0038 1.0040 1.0249 1.0113 1.0053 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2846 1.2636 1.1238 1.1169 1.1163 1.1159 2.1090 2.1529 3.7411 3.9086 3.7629 3.9238 3.9103 3.9013 4.2671 4.2368 3.8339 3.7111 3.8745 3.8595 4.0191 4.0051 3.8578 1.0351 1.0414 1.0021 1.0189 1.0038 1.0095 1.0038 1.0040 1.0249 1.0113 1.0053 1.0070</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">1.2002 1.1606 1.0668 1.0518 1.0585 1.0504 1.1459 0.8890 1.9882 0.8881 0.8707 0.9592 0.9633 0.9226 1.0487 1.0106 0.9955 0.9886 0.9946 0.9824 0.9910 0.9816 0.9888 0.9955 1.8617 0.9630 0.9725 0.9824 0.9749 1.3180 1.3105 1.4380 1.4500 1.3887 1.3916 0.9656</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">-0.017254868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167576025879</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.34316 13.61936 0.27620 -18.65437 18.08970 -0.56466 -17.73609 18.01339 0.27730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
