<?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="-5.710132"
                        y3="0.749784"
                        z3="0.590579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.167523"
                        y3="-0.037863"
                        z3="-2.147678"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.013507"
                        y3="2.543511"
                        z3="-1.041717"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.313251"
                        y3="-1.207523"
                        z3="1.228521"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.610445"
                        y3="-2.521143"
                        z3="0.767023"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.311262"
                        y3="1.237482"
                        z3="-1.471021"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.760308"
                        y3="0.670966"
                        z3="-0.223078"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.640316"
                        y3="1.218263"
                        z3="1.437255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.949164"
                        y3="-1.492844"
                        z3="0.496913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.330417"
                        y3="-0.327612"
                        z3="-0.250214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.794452"
                        y3="-0.308986"
                        z3="0.121111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.648844"
                        y3="-1.709883"
                        z3="1.960223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.081077"
                        y3="-2.78381"
                        z3="-0.274843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.805012"
                        y3="-0.372856"
                        z3="-0.942908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.406881"
                        y3="0.606269"
                        z3="0.431119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.056601"
                        y3="0.056784"
                        z3="-0.838557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.81194"
                        y3="1.415592"
                        z3="0.380081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.100177"
                        y3="0.699755"
                        z3="0.102075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.14203"
                        y3="1.298029"
                        z3="-0.587936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.285272"
                        y3="-0.601498"
                        z3="0.550813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.467885"
                        y3="-1.277147"
                        z3="0.319274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.331358"
                        y3="0.6249"
                        z3="-0.813495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.50207"
                        y3="-0.66726"
                        z3="-0.364062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.082986"
                        y3="-0.52801"
                        z3="-1.287027"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.034808"
                        y3="0.34979"
                        z3="0.947843"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.638967"
                        y3="-0.78704"
                        z3="2.534215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.406915"
                        y3="-2.36283"
                        z3="2.395186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.680215"
                        y3="-2.196918"
                        z3="2.086893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.925163"
                        y3="-3.366488"
                        z3="0.097327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.230862"
                        y3="-2.633837"
                        z3="-1.343431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.180455"
                        y3="-3.387452"
                        z3="-0.154386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.519387"
                        y3="-0.794365"
                        z3="-1.898968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.65351"
                        y3="1.509035"
                        z3="1.4558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.825604"
                        y3="2.422965"
                        z3="-0.03521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.430347"
                        y3="-1.193496"
                        z3="-0.540115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" 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:-5.7101,.7498,.5906;-6.1675,-.0379,-2.1477;4.0135,2.5435,-1.0417;2.3133,-1.2075,1.2285;4.6104,-2.5211,.767;6.3113,1.2375,-1.471;.7603,.671,-.2231;-.6403,1.2183,1.4373;-1.9492,-1.4928,.4969;-1.3304,-.3276,-.2502;-2.7945,-.309,.1211;-1.6488,-1.7099,1.9602;-2.0811,-2.7838,-.2748;-3.805,-.3729,-.9429;-.4069,.6063,.4311;-5.0566,.0568,-.8386;1.8119,1.4156,.3801;3.1002,.6998,.1021;4.142,1.298,-.5879;3.2853,-.6015,.5508;4.4679,-1.2771,.3193;5.3314,.6249,-.8135;5.5021,-.6673,-.3641;-1.083,-.528,-1.287;-3.0348,.3498,.9478;-1.639,-.787,2.5342;-2.4069,-2.3628,2.3952;-.6802,-2.1969,2.0869;-2.9252,-3.3665,.0973;-2.2309,-2.6338,-1.3434;-1.1805,-3.3875,-.1544;-3.5194,-.7944,-1.899;1.6535,1.509,1.4558;1.8256,2.423,-.0352;6.4303,-1.1935,-.5401;</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">2179.2539800293 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">0.372 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-5.71013195"
                                 y3="0.74978427"
                                 z3="0.59057909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.16752337"
                                 y3="-0.03786319"
                                 z3="-2.14767768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.0135072"
                                 y3="2.5435112"
                                 z3="-1.04171728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.31325055"
                                 y3="-1.20752303"
                                 z3="1.22852058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.61044541"
                                 y3="-2.52114325"
                                 z3="0.76702321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.31126185"
                                 y3="1.23748224"
                                 z3="-1.47102052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.76030765"
                                 y3="0.67096643"
                                 z3="-0.22307846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.64031566"
                                 y3="1.21826317"
                                 z3="1.4372546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.94916387"
                                 y3="-1.49284411"
                                 z3="0.49691257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.33041669"
                                 y3="-0.32761183"
                                 z3="-0.25021362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.79445197"
                                 y3="-0.30898589"
                                 z3="0.12111141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.64884364"
                                 y3="-1.70988341"
                                 z3="1.9602227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08107722"
                                 y3="-2.78381022"
                                 z3="-0.27484344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.80501242"
                                 y3="-0.37285642"
                                 z3="-0.94290796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40688083"
                                 y3="0.60626928"
                                 z3="0.43111866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.05660149"
                                 y3="0.0567842"
                                 z3="-0.83855686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81193996"
                                 y3="1.41559157"
                                 z3="0.38008053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.10017657"
                                 y3="0.69975533"
                                 z3="0.10207512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.14203036"
                                 y3="1.29802879"
                                 z3="-0.58793601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.28527193"
                                 y3="-0.60149817"
                                 z3="0.5508127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.46788506"
                                 y3="-1.27714688"
                                 z3="0.31927353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.33135782"
                                 y3="0.62489991"
                                 z3="-0.81349522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.50206984"
                                 y3="-0.66725974"
                                 z3="-0.36406174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.08298634"
                                 y3="-0.52801017"
                                 z3="-1.28702714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03480753"
                                 y3="0.34979017"
                                 z3="0.94784334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.63896743"
                                 y3="-0.78703999"
                                 z3="2.53421536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.40691527"
                                 y3="-2.36283017"
                                 z3="2.39518589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.68021523"
                                 y3="-2.1969178"
                                 z3="2.08689258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.9251627"
                                 y3="-3.36648839"
                                 z3="0.09732651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.23086193"
                                 y3="-2.63383737"
                                 z3="-1.34343079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.18045468"
                                 y3="-3.38745166"
                                 z3="-0.15438615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51938694"
                                 y3="-0.79436482"
                                 z3="-1.89896836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65351032"
                                 y3="1.50903539"
                                 z3="1.45580013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.82560362"
                                 y3="2.42296542"
                                 z3="-0.03520997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.43034688"
                                 y3="-1.19349636"
                                 z3="-0.54011542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" 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:-5.7101,.7498,.5906;-6.1675,-.0379,-2.1477;4.0135,2.5435,-1.0417;2.3133,-1.2075,1.2285;4.6104,-2.5211,.767;6.3113,1.2375,-1.471;.7603,.671,-.2231;-.6403,1.2183,1.4373;-1.9492,-1.4928,.4969;-1.3304,-.3276,-.2502;-2.7945,-.309,.1211;-1.6488,-1.7099,1.9602;-2.0811,-2.7838,-.2748;-3.805,-.3729,-.9429;-.4069,.6063,.4311;-5.0566,.0568,-.8386;1.8119,1.4156,.3801;3.1002,.6998,.1021;4.142,1.298,-.5879;3.2853,-.6015,.5508;4.4679,-1.2771,.3193;5.3314,.6249,-.8135;5.5021,-.6673,-.3641;-1.083,-.528,-1.287;-3.0348,.3498,.9478;-1.639,-.787,2.5342;-2.4069,-2.3628,2.3952;-.6802,-2.1969,2.0869;-2.9252,-3.3665,.0973;-2.2309,-2.6338,-1.3434;-1.1805,-3.3875,-.1544;-3.5194,-.7944,-1.899;1.6535,1.509,1.4558;1.8256,2.423,-.0352;6.4303,-1.1935,-.5401;</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="-5.710132"
                        y3="0.749784"
                        z3="0.590579"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.167523"
                        y3="-0.037863"
                        z3="-2.147678"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.013507"
                        y3="2.543511"
                        z3="-1.041717"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.313251"
                        y3="-1.207523"
                        z3="1.228521"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.610445"
                        y3="-2.521143"
                        z3="0.767023"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.311262"
                        y3="1.237482"
                        z3="-1.471021"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.760308"
                        y3="0.670966"
                        z3="-0.223078"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.640316"
                        y3="1.218263"
                        z3="1.437255"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.949164"
                        y3="-1.492844"
                        z3="0.496913"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.330417"
                        y3="-0.327612"
                        z3="-0.250214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.794452"
                        y3="-0.308986"
                        z3="0.121111"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.648844"
                        y3="-1.709883"
                        z3="1.960223"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.081077"
                        y3="-2.78381"
                        z3="-0.274843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.805012"
                        y3="-0.372856"
                        z3="-0.942908"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.406881"
                        y3="0.606269"
                        z3="0.431119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.056601"
                        y3="0.056784"
                        z3="-0.838557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.81194"
                        y3="1.415592"
                        z3="0.380081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.100177"
                        y3="0.699755"
                        z3="0.102075"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.14203"
                        y3="1.298029"
                        z3="-0.587936"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.285272"
                        y3="-0.601498"
                        z3="0.550813"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.467885"
                        y3="-1.277147"
                        z3="0.319274"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.331358"
                        y3="0.6249"
                        z3="-0.813495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.50207"
                        y3="-0.66726"
                        z3="-0.364062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.082986"
                        y3="-0.52801"
                        z3="-1.287027"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.034808"
                        y3="0.34979"
                        z3="0.947843"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.638967"
                        y3="-0.78704"
                        z3="2.534215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.406915"
                        y3="-2.36283"
                        z3="2.395186"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.680215"
                        y3="-2.196918"
                        z3="2.086893"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.925163"
                        y3="-3.366488"
                        z3="0.097327"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.230862"
                        y3="-2.633837"
                        z3="-1.343431"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.180455"
                        y3="-3.387452"
                        z3="-0.154386"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.519387"
                        y3="-0.794365"
                        z3="-1.898968"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.65351"
                        y3="1.509035"
                        z3="1.4558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.825604"
                        y3="2.422965"
                        z3="-0.03521"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.430347"
                        y3="-1.193496"
                        z3="-0.540115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" 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:-5.7101,.7498,.5906;-6.1675,-.0379,-2.1477;4.0135,2.5435,-1.0417;2.3133,-1.2075,1.2285;4.6104,-2.5211,.767;6.3113,1.2375,-1.471;.7603,.671,-.2231;-.6403,1.2183,1.4373;-1.9492,-1.4928,.4969;-1.3304,-.3276,-.2502;-2.7945,-.309,.1211;-1.6488,-1.7099,1.9602;-2.0811,-2.7838,-.2748;-3.805,-.3729,-.9429;-.4069,.6063,.4311;-5.0566,.0568,-.8386;1.8119,1.4156,.3801;3.1002,.6998,.1021;4.142,1.298,-.5879;3.2853,-.6015,.5508;4.4679,-1.2771,.3193;5.3314,.6249,-.8135;5.5021,-.6673,-.3641;-1.083,-.528,-1.287;-3.0348,.3498,.9478;-1.639,-.787,2.5342;-2.4069,-2.3628,2.3952;-.6802,-2.1969,2.0869;-2.9252,-3.3665,.0973;-2.2309,-2.6338,-1.3434;-1.1805,-3.3875,-.1544;-3.5194,-.7944,-1.899;1.6535,1.509,1.4558;1.8256,2.423,-.0352;6.4303,-1.1935,-.5401;</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">-2049.15182053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2179.25398003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4228.40580056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7154.60090109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2926.19510053</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72725649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57543597</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272874</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999955690113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999955690113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999911380226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.167172449989</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">-2765.6284 -2765.5911 -675.6059 -675.5950 -675.5384 -675.5329 -525.0269 -523.1811 -283.5201 -282.9839 -282.9701 -282.9679 -282.9401 -282.8772 -282.0057 -281.2074 -280.9287 -280.8318 -280.5064 -280.5018 -280.4898 -279.7665 -279.5124 -260.8967 -260.8591 -199.7398 -199.7039 -199.4920 -199.4840 -199.4518 -199.4474 -37.7291 -37.7077 -37.3186 -37.3075 -33.9114 -31.3645 -28.4740 -28.0939 -27.8110 -25.9970 -25.6540 -24.4948 -24.2460 -23.8801 -23.1567 -22.2833 -21.6022 -21.1005 -20.5224 -19.3053 -19.1748 -19.0124 -18.6698 -18.5531 -18.2736 -17.8663 -17.2451 -17.1491 -17.0606 -16.7500 -16.4655 -16.2051 -16.1536 -16.0721 -16.0051 -15.9066 -15.8727 -15.1952 -15.1516 -14.9952 -14.8654 -14.3701 -14.2461 -14.0659 -13.8918 -13.7791 -13.5293 -13.5206 -13.2715 -13.1564 -12.9683 -12.7356 -12.3549 -11.9422 -11.6950 -11.5169 -11.3887 -11.1760 -10.7796 -10.5243 -9.9923 -9.4939 -8.9796 0.6676 1.4137 1.5328 2.1729 2.5038 2.5750 2.8666 3.3269 3.9233 4.0082 4.1793 4.2547 4.3855 4.5824 4.6354 4.7136 5.0589 5.0817 5.2099 5.6217 5.7965 5.8396 5.9481 6.1348 6.2796 6.4305 6.5116 6.6925 6.8502 7.0496 7.1362 7.3376 7.4218 7.5408 7.6861 7.7924 7.8531 7.9730 8.2693 8.3248 8.4142 8.8387 8.8597 9.0230 9.0759 9.2489 9.5418 9.6773 9.7738 9.9548 10.0037 10.2096 10.3132 10.3909 10.5424 10.6885 10.8373 10.9606 11.1391 11.1547 11.2445 11.3039 11.5375 11.5629 11.6397 11.9090 11.9449 12.1090 12.1691 12.2567 12.3795 12.5202 12.5489 12.7198 12.7972 12.8196 12.9416 13.0561 13.2853 13.4069 13.4712 13.5859 13.7217 13.8345 13.9408 14.1225 14.1969 14.3637 14.3749 14.6013 14.6642 14.8276 14.8796 15.0479 15.2137 15.2970 15.3644 15.5770 15.6263 15.8027 15.8696 16.1351 16.3622 16.4452 16.5684 16.5846 16.8016 16.8487 17.0414 17.1614 17.2702 17.6115 17.6920 17.9317 18.1192 18.2351 18.6395 18.8053 18.8937 19.1780 19.5343 19.6070 19.6905 19.8332 19.9925 20.1562 20.2421 20.4977 20.5546 20.7938 21.0090 21.1205 21.3194 21.3802 21.5347 21.7742 21.8322 21.9589 22.5091 22.5743 22.8427 23.0462 23.2897 23.4761 23.4884 23.6470 23.8914 24.0096 24.2903 24.3305 24.4717 24.6316 24.8649 24.9290 25.1229 25.2545 25.3641 25.6458 26.0168 26.1474 26.3411 26.6019 26.9648 27.0758 27.3553 27.4696 27.5199 27.6341 27.8029 28.0833 28.1143 28.2418 28.5691 28.7070 28.9292 29.1689 29.2924 29.5405 29.7377 29.8717 29.9931 30.1787 30.2777 30.3959 30.5283 30.5763 30.6531 30.9698 31.2838 31.4246 31.6220 31.7642 32.1848 32.2910 32.4427 32.5097 32.5865 32.9107 33.2016 33.4363 33.6306 33.8123 34.0361 34.1291 34.3015 34.6818 34.7912 34.8566 35.2819 35.5618 35.7486 35.8955 36.0234 36.1894 36.2820 36.5242 36.5902 36.6435 37.0135 37.0502 37.3189 37.4305 37.9494 37.9951 38.4505 38.8806 39.0581 39.1152 39.3557 39.4729 39.5733 39.8205 39.9838 40.3300 40.5137 40.8917 41.0608 41.1051 41.3926 41.5892 41.7663 41.8147 41.8952 42.1965 42.3224 42.4630 42.7611 42.9272 43.1255 43.5118 43.6185 43.6900 43.8350 44.0384 44.2481 44.4268 44.5273 44.8089 45.2044 45.4026 45.5716 45.7103 45.8387 46.2572 46.3286 46.8385 47.0957 47.2963 47.5667 47.6049 48.1888 48.4532 48.6681 48.8250 49.4073 49.4284 49.7258 49.9325 50.4003 50.5845 50.7112 50.7857 50.9036 51.0832 51.2884 51.6252 51.7012 51.8672 51.9617 52.1165 52.3726 52.4541 52.5521 52.9883 53.0839 53.4345 53.8876 54.0856 54.4502 55.0108 55.4541 55.7540 56.0575 56.1580 56.3052 56.4955 56.6519 57.0527 57.1208 57.3566 57.6192 58.1002 58.1744 58.2475 58.3803 58.6983 58.8917 58.9893 59.1791 59.3629 59.5840 59.7486 59.9309 60.0154 60.2933 60.4751 60.5090 60.7646 61.3282 61.5859 61.7015 61.7593 61.9864 62.0439 62.1258 62.1987 62.6278 63.0033 63.0819 63.1350 63.1878 63.3915 63.6124 63.8843 63.9920 64.2114 64.6087 64.7934 65.3531 65.5093 65.9435 66.1756 66.3246 66.5482 67.1510 67.4360 68.0299 68.5381 68.6655 68.7035 69.0761 69.4338 69.6772 70.0533 70.3251 70.3558 70.9797 71.1590 71.2059 71.4133 72.0971 72.1439 72.3785 72.4812 72.8792 72.9396 73.2586 73.6257 73.7065 74.2291 74.4721 74.7258 74.9342 75.0644 75.3198 76.0510 76.3731 76.7197 76.8760 77.0304 77.4680 77.6297 77.7687 78.1238 78.2210 78.4333 78.5844 78.7519 79.0529 79.1545 79.2658 79.3749 79.5901 79.6615 79.8234 79.9887 80.0340 80.2161 80.5412 80.5576 80.8298 80.9653 81.0724 81.2690 81.3339 81.5566 81.7596 81.9175 82.0099 82.1433 82.3158 82.4404 82.6310 82.9202 83.0050 83.2236 83.4664 83.8523 83.9874 84.1247 84.2489 84.4144 84.7262 84.7653 84.8715 84.9429 85.2537 85.5172 85.6270 85.9721 86.1281 86.2193 86.4650 86.7707 87.2205 87.2676 87.7763 88.0475 88.1388 88.1925 88.2742 88.3766 88.6432 88.7315 88.9518 89.0301 89.2973 89.4095 89.7289 89.8509 89.8951 90.3654 90.5075 90.7152 90.7487 90.9743 91.1768 91.2912 91.4426 91.5340 91.7962 92.2460 92.3396 92.5247 92.6520 92.7353 93.1063 93.1434 93.4687 93.7279 93.7502 93.9248 94.0222 94.2845 94.4535 94.6936 94.8254 94.9215 95.1878 95.3455 95.4772 95.7439 95.9263 96.0482 96.4617 96.5935 96.9592 97.1579 97.2668 97.3554 97.4740 97.6582 97.7146 98.3195 98.3325 98.5164 98.9052 98.9383 99.0121 99.4559 99.6014 99.9633 100.2688 100.4932 100.7639 100.9485 101.1325 101.3877 101.4899 101.7235 102.1984 102.3167 102.4702 102.6496 102.9270 103.0409 103.2238 103.5244 103.6953 103.9219 104.1925 104.4672 104.7455 104.8933 105.2559 105.3536 105.6712 105.8522 106.4395 106.8692 107.0288 107.3250 107.3430 107.9891 108.1329 108.6169 108.9659 109.3196 109.4621 109.8219 109.9387 110.1100 110.4092 110.4792 110.7088 110.9093 111.0230 111.2669 111.3237 111.6008 112.1240 112.2542 112.3754 112.5271 112.9094 113.1044 113.2102 113.3824 113.5806 113.8868 114.0055 114.1884 114.7031 114.8139 114.9331 115.0563 115.3598 115.6348 115.7596 115.9983 116.2681 116.4585 116.5176 116.6765 116.9219 117.0692 117.2713 117.4107 117.8560 117.9403 118.1106 118.3551 118.5229 118.6871 118.7816 119.1267 119.5124 119.6801 120.3429 120.6400 120.7236 120.8417 121.0661 121.7849 121.9473 122.1265 122.2246 123.2604 123.4340 123.7773 123.9357 124.0301 124.5139 124.9566 125.3289 125.7744 125.9458 126.1891 126.8633 127.2022 127.5192 127.9893 128.7645 128.9396 129.2259 129.4002 129.6019 130.2859 130.5443 130.7322 131.1127 131.6773 131.9885 132.1232 133.0093 133.1128 133.5995 133.8959 134.2975 134.3637 134.9100 134.9925 135.9537 136.4135 136.5535 137.0383 137.4684 137.9427 138.2510 138.4250 138.8018 138.8766 139.5617 140.4246 140.6241 141.2222 141.4779 142.4907 142.8183 143.2265 143.4552 143.8034 144.0377 144.2215 144.4920 145.2788 145.9137 146.1963 146.4228 146.9676 147.3565 147.8352 148.2558 148.7332 149.3395 149.5489 149.6143 150.1525 150.6382 150.8608 151.0219 151.6436 151.9143 152.1966 152.5988 153.3554 153.6080 153.6173 153.9035 154.2703 154.7118 155.7950 156.2589 156.6317 157.2712 157.4262 158.5389 159.0487 159.4365 159.4577 161.3770 162.2410 162.9590 163.3914 164.2262 165.6839 168.1771 171.8057 173.1152 175.2382 178.0770 179.1779 182.0118 185.2706 186.6409 188.6960 188.7454 188.8219 188.9554 189.0297 189.2263 189.2873 189.2910 189.5321 191.1080 191.1649 192.4043 192.8341 192.9563 193.5157 193.7514 193.8529 195.9148 195.9950 197.3222 197.8714 197.9347 198.5920 200.6448 201.2427 201.9629 202.8479 204.6120 205.4412 206.4329 206.5532 206.7606 208.3771 213.1737 219.2557 221.3902 221.7929 222.4501 222.9683 223.0210 223.5849 225.8459 226.0241 227.9445 228.4770 228.8020 229.4110 229.7232 230.7549 232.6208 234.3728 235.3614 238.9969 239.3598 239.4453 241.5635 242.5183 243.3822 244.3350 246.6035 247.1006 247.9030 248.4686 250.3505 254.5120 294.5543 294.8132 295.7395 297.1554 308.6215 313.4168 606.7899 608.7732 625.9889 627.2952 628.0603 628.8698 630.6018 632.6426 635.1516 638.7161 639.8026 642.9084 647.1727 650.0847 650.3074 702.1981 708.0468 1199.2550 1210.1577 1557.4040 1561.0815 1564.9674 1566.9081</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">-0.039882 -0.047097 -0.186733 -0.186026 -0.181686 -0.180897 -0.267270 -0.375432 0.067053 -0.080391 0.046038 -0.249363 -0.239700 -0.204459 0.343167 0.049447 0.040510 -0.146219 0.242000 0.222484 0.186704 0.184245 -0.169809 0.076525 0.087278 0.101032 0.089482 0.089779 0.098565 0.070456 0.095629 0.097776 0.124649 0.109300 0.132846</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">17.0399 17.0471 9.1867 9.1860 9.1817 9.1809 8.2673 8.3754 5.9329 6.0804 5.9540 6.2494 6.2397 6.2045 5.6568 5.9506 5.9595 6.1462 5.7580 5.7775 5.8133 5.8158 6.1698 0.9235 0.9127 0.8990 0.9105 0.9102 0.9014 0.9295 0.9044 0.9022 0.8754 0.8907 0.8672</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">-0.0399 -0.0471 -0.1867 -0.1860 -0.1817 -0.1809 -0.2673 -0.3754 0.0671 -0.0804 0.0460 -0.2494 -0.2397 -0.2045 0.3432 0.0494 0.0405 -0.1462 0.2420 0.2225 0.1867 0.1842 -0.1698 0.0765 0.0873 0.1010 0.0895 0.0898 0.0986 0.0705 0.0956 0.0978 0.1246 0.1093 0.1328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2873 1.2583 1.1166 1.1181 1.1135 1.1149 2.1191 2.1265 3.7730 3.8843 3.8199 3.9128 3.9062 3.9165 4.2398 4.2442 3.8597 3.6386 3.8888 3.8976 4.0110 3.9968 3.8705 1.0358 1.0506 1.0209 1.0023 1.0051 1.0034 1.0094 1.0042 1.0282 1.0141 1.0111 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2873 1.2583 1.1166 1.1181 1.1135 1.1149 2.1191 2.1265 3.7730 3.8843 3.8199 3.9128 3.9062 3.9165 4.2398 4.2442 3.8597 3.6386 3.8888 3.8976 4.0110 3.9968 3.8705 1.0358 1.0506 1.0209 1.0023 1.0051 1.0034 1.0094 1.0042 1.0282 1.0141 1.0111 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.1995 1.1523 1.0591 1.0542 1.0520 1.0482 1.1494 0.8870 1.9547 0.8642 0.9003 0.9624 0.9593 0.9395 1.0372 1.0121 1.0153 0.9845 0.9821 0.9892 0.9915 0.9946 0.9841 0.9890 1.8688 0.9573 0.9538 0.9821 0.9866 1.3119 1.3064 1.4435 1.4484 1.3875 1.3957 0.9671</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">-0.016428437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168248962694</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.31787 9.18793 0.87006 -12.94831 12.22419 -0.72412 7.08116 -7.36603 -0.28487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.96696</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
