<?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="-2.988685"
                        y3="0.678903"
                        z3="2.50433"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.954106"
                        y3="1.663682"
                        z3="0.636873"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.944953"
                        y3="-1.454044"
                        z3="0.380456"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.562759"
                        y3="1.73365"
                        z3="-2.120307"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.331105"
                        y3="3.651369"
                        z3="-0.394303"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.720936"
                        y3="0.464004"
                        z3="2.079969"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.850571"
                        y3="-1.082306"
                        z3="-1.930332"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.804304"
                        y3="-1.799945"
                        z3="0.185821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.143893"
                        y3="-2.59725"
                        z3="-0.494454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.238705"
                        y3="-1.510826"
                        z3="-1.033194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.143934"
                        y3="-1.247824"
                        z3="0.15927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.581735"
                        y3="-3.758261"
                        z3="0.289712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.292862"
                        y3="-2.998705"
                        z3="-1.389626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.245261"
                        y3="-0.290426"
                        z3="0.00496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.22485"
                        y3="-1.49936"
                        z3="-0.822589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.664948"
                        y3="0.564152"
                        z3="0.930082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.266603"
                        y3="-0.975202"
                        z3="-1.868277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.723367"
                        y3="0.089108"
                        z3="-0.909428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.531841"
                        y3="-0.208044"
                        z3="0.176604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.330091"
                        y3="1.408664"
                        z3="-1.082803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.725919"
                        y3="2.396098"
                        z3="-0.199479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.936731"
                        y3="0.781839"
                        z3="1.054451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.532589"
                        y3="2.088578"
                        z3="0.876922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.552995"
                        y3="-1.075314"
                        z3="-1.974876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.622751"
                        y3="-1.210021"
                        z3="1.108943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.165081"
                        y3="-4.512419"
                        z3="-0.38043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.802846"
                        y3="-3.464184"
                        z3="0.98749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.38281"
                        y3="-4.231125"
                        z3="0.86019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.988746"
                        y3="-3.814015"
                        z3="-2.047604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.138401"
                        y3="-3.348631"
                        z3="-0.795427"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.647019"
                        y3="-2.188752"
                        z3="-2.026143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.760059"
                        y3="-0.254243"
                        z3="-0.947063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.570188"
                        y3="-0.725581"
                        z3="-2.884098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.713198"
                        y3="-1.93557"
                        z3="-1.61183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.844948"
                        y3="2.86022"
                        z3="1.567192"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.9887,.6789,2.5043;-4.9541,1.6637,.6369;3.945,-1.454,.3805;1.5628,1.7336,-2.1203;2.3311,3.6514,-.3943;4.7209,.464,2.08;.8506,-1.0823,-1.9303;.8043,-1.7999,.1858;-2.1439,-2.5972,-.4945;-1.2387,-1.5108,-1.0332;-2.1439,-1.2478,.1593;-1.5817,-3.7583,.2897;-3.2929,-2.9987,-1.3896;-3.2453,-.2904,.005;.2248,-1.4994,-.8226;-3.6649,.5642,.9301;2.2666,-.9752,-1.8683;2.7234,.0891,-.9094;3.5318,-.208,.1766;2.3301,1.4087,-1.0828;2.7259,2.3961,-.1995;3.9367,.7818,1.0545;3.5326,2.0886,.8769;-1.553,-1.0753,-1.9749;-1.6228,-1.21,1.1089;-1.1651,-4.5124,-.3804;-.8028,-3.4642,.9875;-2.3828,-4.2311,.8602;-2.9887,-3.814,-2.0476;-4.1384,-3.3486,-.7954;-3.647,-2.1888,-2.0261;-3.7601,-.2542,-.9471;2.5702,-.7256,-2.8841;2.7132,-1.9356,-1.6118;3.8449,2.8602,1.5672;</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">2261.6051118919 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">1.404e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="-2.9886849"
                                 y3="0.67890271"
                                 z3="2.50432986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.95410623"
                                 y3="1.66368227"
                                 z3="0.63687304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.94495272"
                                 y3="-1.45404447"
                                 z3="0.38045592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.56275872"
                                 y3="1.73365033"
                                 z3="-2.12030684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.33110499"
                                 y3="3.65136877"
                                 z3="-0.39430345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.72093568"
                                 y3="0.46400438"
                                 z3="2.07996918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.85057131"
                                 y3="-1.08230625"
                                 z3="-1.93033196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.80430391"
                                 y3="-1.79994525"
                                 z3="0.18582056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14389297"
                                 y3="-2.5972499"
                                 z3="-0.49445382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23870519"
                                 y3="-1.51082623"
                                 z3="-1.03319386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.14393403"
                                 y3="-1.24782405"
                                 z3="0.1592699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58173495"
                                 y3="-3.7582607"
                                 z3="0.28971187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29286211"
                                 y3="-2.99870513"
                                 z3="-1.3896257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24526102"
                                 y3="-0.29042598"
                                 z3="0.00496017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22484995"
                                 y3="-1.49935953"
                                 z3="-0.82258947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.66494818"
                                 y3="0.5641521"
                                 z3="0.93008168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.26660303"
                                 y3="-0.9752023"
                                 z3="-1.86827659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.72336675"
                                 y3="0.08910836"
                                 z3="-0.90942811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.53184129"
                                 y3="-0.20804448"
                                 z3="0.17660361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33009099"
                                 y3="1.40866417"
                                 z3="-1.08280321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.72591879"
                                 y3="2.39609809"
                                 z3="-0.19947861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.93673053"
                                 y3="0.78183895"
                                 z3="1.05445076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53258896"
                                 y3="2.08857813"
                                 z3="0.87692204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55299522"
                                 y3="-1.07531388"
                                 z3="-1.97487588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.62275067"
                                 y3="-1.21002076"
                                 z3="1.10894284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.16508098"
                                 y3="-4.51241874"
                                 z3="-0.38042964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.80284617"
                                 y3="-3.46418367"
                                 z3="0.9874895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.38280958"
                                 y3="-4.23112528"
                                 z3="0.86018984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.98874566"
                                 y3="-3.81401496"
                                 z3="-2.0476037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.13840088"
                                 y3="-3.34863103"
                                 z3="-0.79542705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64701883"
                                 y3="-2.18875236"
                                 z3="-2.02614346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.76005898"
                                 y3="-0.25424328"
                                 z3="-0.94706251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57018757"
                                 y3="-0.72558094"
                                 z3="-2.88409758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71319757"
                                 y3="-1.93557048"
                                 z3="-1.61182979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84494809"
                                 y3="2.86021977"
                                 z3="1.56719246">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.9887,.6789,2.5043;-4.9541,1.6637,.6369;3.945,-1.454,.3805;1.5628,1.7337,-2.1203;2.3311,3.6514,-.3943;4.7209,.464,2.08;.8506,-1.0823,-1.9303;.8043,-1.7999,.1858;-2.1439,-2.5972,-.4945;-1.2387,-1.5108,-1.0332;-2.1439,-1.2478,.1593;-1.5817,-3.7583,.2897;-3.2929,-2.9987,-1.3896;-3.2453,-.2904,.005;.2248,-1.4994,-.8226;-3.6649,.5642,.9301;2.2666,-.9752,-1.8683;2.7234,.0891,-.9094;3.5318,-.208,.1766;2.3301,1.4087,-1.0828;2.7259,2.3961,-.1995;3.9367,.7818,1.0545;3.5326,2.0886,.8769;-1.553,-1.0753,-1.9749;-1.6228,-1.21,1.1089;-1.1651,-4.5124,-.3804;-.8028,-3.4642,.9875;-2.3828,-4.2311,.8602;-2.9887,-3.814,-2.0476;-4.1384,-3.3486,-.7954;-3.647,-2.1888,-2.0261;-3.7601,-.2542,-.9471;2.5702,-.7256,-2.8841;2.7132,-1.9356,-1.6118;3.8449,2.8602,1.5672;</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="-2.988685"
                        y3="0.678903"
                        z3="2.50433"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.954106"
                        y3="1.663682"
                        z3="0.636873"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.944953"
                        y3="-1.454044"
                        z3="0.380456"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.562759"
                        y3="1.73365"
                        z3="-2.120307"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.331105"
                        y3="3.651369"
                        z3="-0.394303"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.720936"
                        y3="0.464004"
                        z3="2.079969"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.850571"
                        y3="-1.082306"
                        z3="-1.930332"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.804304"
                        y3="-1.799945"
                        z3="0.185821"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.143893"
                        y3="-2.59725"
                        z3="-0.494454"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.238705"
                        y3="-1.510826"
                        z3="-1.033194"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.143934"
                        y3="-1.247824"
                        z3="0.15927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.581735"
                        y3="-3.758261"
                        z3="0.289712"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.292862"
                        y3="-2.998705"
                        z3="-1.389626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.245261"
                        y3="-0.290426"
                        z3="0.00496"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.22485"
                        y3="-1.49936"
                        z3="-0.822589"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.664948"
                        y3="0.564152"
                        z3="0.930082"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.266603"
                        y3="-0.975202"
                        z3="-1.868277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.723367"
                        y3="0.089108"
                        z3="-0.909428"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.531841"
                        y3="-0.208044"
                        z3="0.176604"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.330091"
                        y3="1.408664"
                        z3="-1.082803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.725919"
                        y3="2.396098"
                        z3="-0.199479"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.936731"
                        y3="0.781839"
                        z3="1.054451"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.532589"
                        y3="2.088578"
                        z3="0.876922"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.552995"
                        y3="-1.075314"
                        z3="-1.974876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.622751"
                        y3="-1.210021"
                        z3="1.108943"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.165081"
                        y3="-4.512419"
                        z3="-0.38043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.802846"
                        y3="-3.464184"
                        z3="0.98749"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.38281"
                        y3="-4.231125"
                        z3="0.86019"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.988746"
                        y3="-3.814015"
                        z3="-2.047604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.138401"
                        y3="-3.348631"
                        z3="-0.795427"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.647019"
                        y3="-2.188752"
                        z3="-2.026143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.760059"
                        y3="-0.254243"
                        z3="-0.947063"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.570188"
                        y3="-0.725581"
                        z3="-2.884098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.713198"
                        y3="-1.93557"
                        z3="-1.61183"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.844948"
                        y3="2.86022"
                        z3="1.567192"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.9887,.6789,2.5043;-4.9541,1.6637,.6369;3.945,-1.454,.3805;1.5628,1.7336,-2.1203;2.3311,3.6514,-.3943;4.7209,.464,2.08;.8506,-1.0823,-1.9303;.8043,-1.7999,.1858;-2.1439,-2.5972,-.4945;-1.2387,-1.5108,-1.0332;-2.1439,-1.2478,.1593;-1.5817,-3.7583,.2897;-3.2929,-2.9987,-1.3896;-3.2453,-.2904,.005;.2248,-1.4994,-.8226;-3.6649,.5642,.9301;2.2666,-.9752,-1.8683;2.7234,.0891,-.9094;3.5318,-.208,.1766;2.3301,1.4087,-1.0828;2.7259,2.3961,-.1995;3.9367,.7818,1.0545;3.5326,2.0886,.8769;-1.553,-1.0753,-1.9749;-1.6228,-1.21,1.1089;-1.1651,-4.5124,-.3804;-.8028,-3.4642,.9875;-2.3828,-4.2311,.8602;-2.9887,-3.814,-2.0476;-4.1384,-3.3486,-.7954;-3.647,-2.1888,-2.0261;-3.7601,-.2542,-.9471;2.5702,-.7256,-2.8841;2.7132,-1.9356,-1.6118;3.8449,2.8602,1.5672;</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">-2049.15145153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2261.60511189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4310.75656342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7319.77836709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3009.02180367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73822144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58676991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272300</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000246282418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000246282418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000492564836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.170217624978</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">-2765.6525 -2765.6039 -675.4049 -675.3449 -675.3206 -675.3100 -525.0144 -523.1810 -283.5186 -282.9039 -282.7650 -282.7485 -282.7467 -282.7286 -282.0142 -280.9978 -280.8669 -280.7225 -280.5954 -280.5369 -280.5331 -279.8287 -279.5374 -260.9212 -260.8718 -199.7643 -199.7168 -199.5160 -199.5090 -199.4643 -199.4600 -37.5260 -37.4758 -37.1249 -37.0716 -33.9410 -31.3419 -28.4993 -27.9018 -27.8285 -26.0160 -25.4584 -24.2825 -24.2760 -23.8717 -23.1338 -22.3210 -21.5500 -20.8920 -20.5373 -19.3302 -18.9772 -18.9232 -18.5819 -18.3542 -18.0023 -17.6257 -17.2213 -17.0491 -16.7983 -16.5687 -16.4954 -16.2755 -16.1829 -15.8990 -15.8908 -15.7905 -15.6614 -15.1316 -14.9703 -14.9345 -14.7687 -14.3921 -14.1991 -14.1317 -13.9621 -13.6663 -13.5090 -13.3809 -13.2409 -13.0708 -12.7720 -12.7108 -12.3646 -11.9602 -11.7260 -11.6113 -11.3949 -11.2027 -10.7636 -10.5170 -9.8608 -9.2620 -8.9781 0.8257 1.2901 1.7532 2.2879 2.5426 2.6897 2.8717 3.3500 3.9832 4.0935 4.1223 4.2833 4.4479 4.5393 4.6419 4.7114 4.8651 5.0112 5.1451 5.3962 5.7703 5.8032 6.0461 6.1766 6.3347 6.4731 6.5686 6.7197 6.8259 7.0379 7.1896 7.3284 7.4402 7.5833 7.7522 7.8650 7.9640 8.1256 8.3950 8.4284 8.6658 8.9117 9.1210 9.1461 9.2831 9.4325 9.6192 9.6564 9.9459 10.0389 10.1551 10.2819 10.4136 10.5229 10.5973 10.7280 10.8877 10.9981 11.0956 11.2272 11.3973 11.4107 11.5596 11.6214 11.7428 11.8523 12.0064 12.1562 12.2803 12.5253 12.5922 12.6062 12.6606 12.8196 12.8564 12.9727 13.0138 13.0759 13.3038 13.3892 13.5156 13.5901 13.7346 13.8891 13.9665 14.1291 14.2882 14.4151 14.4286 14.5330 14.6144 14.7849 14.9932 15.1236 15.1643 15.2491 15.3407 15.4672 15.5385 15.7106 15.9224 15.9811 16.2102 16.3177 16.3891 16.4389 16.7350 16.8710 16.8889 16.9658 17.3725 17.5543 17.9134 18.0900 18.4552 18.6165 18.6797 18.7999 19.0411 19.1792 19.5987 19.6271 19.8744 19.9925 20.2392 20.3224 20.5237 20.6218 20.7705 20.9081 21.0713 21.2348 21.4069 21.4813 21.8212 21.9831 22.1090 22.3546 22.4882 22.5915 22.9044 23.0591 23.2669 23.3560 23.4907 23.9100 23.9437 24.1709 24.4348 24.6209 24.7176 24.9207 25.1178 25.1764 25.2575 25.4847 25.8199 26.1295 26.2574 26.4494 26.7521 27.1809 27.2213 27.3889 27.6266 27.6767 27.7081 27.8654 28.0839 28.1205 28.3833 28.6468 28.8367 28.9720 29.0581 29.1837 29.4192 29.6745 29.9214 29.9634 30.1602 30.2714 30.4035 30.4935 30.5348 30.7579 30.9736 31.0447 31.3084 31.4213 31.8019 32.0908 32.2997 32.3824 32.6607 32.7351 32.8338 32.9751 32.9906 33.6024 33.8222 33.9986 34.2862 34.4431 34.5330 34.7752 34.8542 34.9379 35.2271 35.5808 35.7547 35.8723 36.2107 36.2464 36.3610 36.4201 36.6139 36.8257 36.9737 37.3776 37.6115 37.8566 38.1291 38.4297 38.6359 38.8903 39.0996 39.1578 39.3331 39.5599 39.7866 40.2776 40.2974 40.6993 40.7992 41.0100 41.2769 41.4898 41.5851 41.9075 41.9876 42.1527 42.2067 42.4149 42.5668 42.6905 42.8608 43.2022 43.4856 43.6541 43.8132 43.9336 44.0653 44.1827 44.3892 44.4927 44.7811 44.8403 45.2402 45.4979 45.5694 46.0109 46.1041 46.6927 46.8448 47.0570 47.3896 47.5519 47.8160 48.0613 48.3048 48.3615 48.5421 48.9913 49.2172 49.3563 49.7873 50.0176 50.4536 50.6769 50.7565 50.7885 50.8319 51.0623 51.2342 51.4712 51.6477 51.7772 52.1921 52.4032 52.4432 52.4675 52.8182 52.9831 53.1941 53.6384 54.0752 54.2512 54.4762 54.7751 55.2601 55.7122 55.8484 56.0084 56.3162 56.4616 56.7892 56.9438 57.1496 57.7004 58.0929 58.1311 58.2791 58.4366 58.4948 58.6383 58.8366 59.0139 59.2781 59.3626 59.5756 59.7790 60.0491 60.1821 60.2797 60.4710 61.1069 61.3381 61.5986 61.6977 61.7499 62.0126 62.1457 62.1716 62.4165 62.5206 62.7994 63.0211 63.1565 63.3079 63.3707 63.4518 63.9961 64.1061 64.3736 64.6977 64.7774 64.8565 65.3660 65.6190 66.0744 66.3180 66.7875 67.0999 67.4106 67.7300 68.1503 68.3142 68.5047 68.9386 68.9952 69.5961 69.7871 70.1548 70.4013 70.4765 71.0507 71.1383 71.3347 71.7158 72.1365 72.2891 72.6709 72.8070 72.9389 73.1382 73.2349 73.8205 74.0613 74.2122 74.5256 74.5754 74.9732 75.0850 75.6035 76.1613 76.5013 76.5687 76.8693 77.1808 77.4323 77.5443 77.9091 78.0125 78.3250 78.4020 78.7668 79.0141 79.1116 79.4072 79.4227 79.6298 79.6616 79.7829 79.8729 80.2031 80.3780 80.5035 80.6565 80.7217 80.9502 81.0939 81.1240 81.3282 81.4205 81.5819 81.7812 82.0158 82.0642 82.1489 82.2891 82.7279 82.7920 82.9903 83.0561 83.1104 83.5304 83.8636 84.1847 84.3280 84.4253 84.6692 84.8431 84.9998 85.0029 85.2113 85.4311 85.5216 85.6961 85.9475 86.1429 86.3692 86.5222 86.9232 87.0470 87.2291 87.5484 87.8796 88.0557 88.2485 88.4241 88.5724 88.6341 88.8692 89.1691 89.3072 89.4585 89.7369 89.8602 89.9797 90.1626 90.4142 90.6168 90.7257 90.9788 91.1437 91.3330 91.5021 91.6562 91.9089 92.1108 92.2228 92.5625 92.7382 92.8521 93.0739 93.1818 93.3520 93.6758 93.9077 93.9478 94.2315 94.3089 94.3423 94.5171 94.7791 94.8708 95.1034 95.1596 95.2791 95.5306 95.6455 95.8513 96.2824 96.5829 96.7572 96.9352 97.2572 97.3505 97.4653 97.5864 97.7978 98.1121 98.1213 98.4009 98.5088 98.6592 98.8887 99.2503 99.8213 99.8647 100.1739 100.6469 100.6765 100.9422 101.0654 101.2943 101.3688 101.6683 101.9484 102.0893 102.3656 102.4681 102.6420 102.8352 103.1256 103.3889 103.6453 103.9258 104.0051 104.1170 104.3518 104.6273 104.9722 105.3609 105.7371 106.0235 106.1525 106.4721 106.7758 107.3530 107.3884 107.8385 108.0911 108.6077 108.8090 108.8987 109.1713 109.3607 109.7229 109.8076 109.9536 110.3599 110.5637 110.7043 110.8552 111.0999 111.3529 111.4358 111.6133 112.0502 112.1571 112.2087 112.7206 112.7605 112.9206 113.1888 113.3188 113.6115 113.7642 114.1552 114.3505 114.5916 114.8352 115.1037 115.2355 115.4957 115.6467 115.7590 116.0048 116.1061 116.3263 116.5282 116.6360 116.8879 117.0396 117.2158 117.4361 117.6385 117.7569 118.0738 118.2678 118.4989 118.8558 118.9968 119.3683 119.6323 119.8980 120.3404 120.8019 120.9650 121.2793 121.4461 121.4738 121.9102 122.2736 122.9591 123.1945 123.3427 123.6103 123.6859 124.0589 124.2573 125.1401 125.5415 125.6741 125.9418 126.0133 126.9442 127.0091 127.8578 128.4035 128.4973 128.6380 129.0410 129.5833 130.3334 130.4647 130.6216 131.0057 131.2989 131.7023 131.8404 132.2206 132.9733 133.0158 133.3922 134.0566 134.1266 134.4909 134.9301 135.3604 136.1973 136.3758 136.9535 137.0129 137.4625 137.9911 138.1007 138.5458 138.9828 139.1813 139.4690 140.4445 140.6106 141.1714 141.4523 142.2146 142.8333 142.9331 143.4934 143.7088 143.9840 144.1761 144.5776 145.0566 145.3976 145.8895 146.2449 146.7442 147.0729 147.7339 148.3433 149.1331 149.3314 149.5831 149.9218 150.5213 150.6260 151.3094 151.4305 151.6650 152.0282 152.1134 152.9263 153.3158 153.5599 153.6329 154.0271 154.3928 154.7209 155.7422 156.3385 156.5097 157.4276 157.9961 158.4455 158.9177 159.3126 159.6565 161.5213 161.7049 163.1616 163.6202 164.0999 165.6797 168.4139 172.0278 173.1022 176.4897 178.7777 179.7680 182.3575 186.1423 186.6010 188.7881 188.9451 188.9856 189.1314 189.2462 189.3920 189.4580 189.5513 189.7916 191.3289 191.4165 192.3952 192.8616 193.2078 193.2325 193.8165 194.1117 196.1497 196.8230 197.5693 198.0549 198.1913 199.0925 200.9205 201.4970 202.2106 203.1423 204.9874 205.7025 206.5567 206.9068 207.0525 208.6829 213.4513 219.5396 221.3539 221.6891 222.4244 222.9380 222.9929 223.5495 225.7766 226.0323 227.9596 228.8150 228.8465 229.3741 229.9186 230.9182 233.2875 234.6268 235.6555 239.2973 239.5984 239.6979 241.8189 242.7450 243.5872 244.4078 246.7675 247.2569 247.7248 248.4560 250.3433 254.6776 294.5238 294.7995 295.7468 297.1679 308.6001 313.3780 609.0356 610.1723 625.2040 627.4429 628.2445 629.0709 630.8537 633.0433 635.2079 638.7748 639.8992 642.7329 646.9430 650.0816 650.4100 702.1444 708.1460 1200.1699 1209.0543 1558.4615 1561.4014 1565.3866 1567.2860</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">-0.039702 -0.046119 -0.185319 -0.182728 -0.183833 -0.183419 -0.263518 -0.383042 0.070708 -0.083856 0.035334 -0.243654 -0.249502 -0.199841 0.352311 0.050563 0.065475 -0.189289 0.301815 0.195824 0.182186 0.179829 -0.174874 0.079709 0.087033 0.084713 0.103761 0.087790 0.092962 0.099550 0.074311 0.095350 0.122279 0.115905 0.131288</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">17.0397 17.0461 9.1853 9.1827 9.1838 9.1834 8.2635 8.3830 5.9293 6.0839 5.9647 6.2437 6.2495 6.1998 5.6477 5.9494 5.9345 6.1893 5.6982 5.8042 5.8178 5.8202 6.1749 0.9203 0.9130 0.9153 0.8962 0.9122 0.9070 0.9005 0.9257 0.9047 0.8777 0.8841 0.8687</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">-0.0397 -0.0461 -0.1853 -0.1827 -0.1838 -0.1834 -0.2635 -0.3830 0.0707 -0.0839 0.0353 -0.2437 -0.2495 -0.1998 0.3523 0.0506 0.0655 -0.1893 0.3018 0.1958 0.1822 0.1798 -0.1749 0.0797 0.0870 0.0847 0.1038 0.0878 0.0930 0.0995 0.0743 0.0953 0.1223 0.1159 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2879 1.2589 1.1204 1.1210 1.1114 1.1122 2.1323 2.1208 3.7554 3.8415 3.8369 3.9121 3.9123 3.9235 4.2235 4.2526 3.8663 3.6345 3.8309 3.9455 3.9855 3.9998 3.8704 1.0362 1.0496 1.0026 1.0235 1.0008 1.0042 1.0026 1.0097 1.0323 0.9900 1.0189 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2879 1.2589 1.1204 1.1210 1.1114 1.1122 2.1323 2.1208 3.7554 3.8415 3.8369 3.9121 3.9123 3.9235 4.2235 4.2526 3.8663 3.6345 3.8309 3.9455 3.9855 3.9998 3.8704 1.0362 1.0496 1.0026 1.0235 1.0008 1.0042 1.0026 1.0097 1.0323 0.9900 1.0189 1.0079</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">1.1974 1.1541 1.0495 1.0787 1.0458 1.0459 1.1340 0.9110 1.9369 0.8670 0.9177 0.9644 0.9512 0.8919 1.0295 1.0174 1.0277 0.9913 0.9897 0.9845 0.9885 0.9886 0.9948 0.9879 1.8699 0.9525 0.9299 0.9732 1.0063 1.3040 1.3094 1.4321 1.4542 1.3886 1.3924 0.9665</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">-0.016879166</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168330695334</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.32238 13.25827 -0.06411 -29.72284 29.14342 -0.57942 -12.12847 11.20274 -0.92572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.78069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
