<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.225141"
                        y3="0.463932"
                        z3="2.58855"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.074244"
                        y3="1.560166"
                        z3="0.664635"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.908691"
                        y3="-1.461377"
                        z3="0.429479"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.62432"
                        y3="1.705466"
                        z3="-2.186261"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.385216"
                        y3="3.64721"
                        z3="-0.484075"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.671616"
                        y3="0.477804"
                        z3="2.109164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.854445"
                        y3="-1.100949"
                        z3="-1.921832"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.791855"
                        y3="-1.767784"
                        z3="0.210262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.144241"
                        y3="-2.588404"
                        z3="-0.494705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.243055"
                        y3="-1.492931"
                        z3="-1.023613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.15638"
                        y3="-1.239699"
                        z3="0.162358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.578484"
                        y3="-3.746987"
                        z3="0.290181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.28724"
                        y3="-2.993511"
                        z3="-1.39545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.268698"
                        y3="-0.29454"
                        z3="0.004688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.219922"
                        y3="-1.484437"
                        z3="-0.807224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.780864"
                        y3="0.467007"
                        z3="0.963884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.272092"
                        y3="-1.007654"
                        z3="-1.856369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.734149"
                        y3="0.070276"
                        z3="-0.915813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.516987"
                        y3="-0.214993"
                        z3="0.192033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.365387"
                        y3="1.391465"
                        z3="-1.126004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757745"
                        y3="2.391083"
                        z3="-0.255023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.916645"
                        y3="0.786498"
                        z3="1.058935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.536245"
                        y3="2.094879"
                        z3="0.845218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.553175"
                        y3="-1.05867"
                        z3="-1.967487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.644465"
                        y3="-1.202124"
                        z3="1.117067"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.37979"
                        y3="-4.226943"
                        z3="0.854278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.151633"
                        y3="-4.49673"
                        z3="-0.37855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.806943"
                        y3="-3.448668"
                        z3="0.994332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.976447"
                        y3="-3.805302"
                        z3="-2.054738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.132896"
                        y3="-3.349474"
                        z3="-0.805086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.643984"
                        y3="-2.182911"
                        z3="-2.029611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.713202"
                        y3="-0.190044"
                        z3="-0.977292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.581601"
                        y3="-0.780669"
                        z3="-2.875615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.70761"
                        y3="-1.967491"
                        z3="-1.579869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.844549"
                        y3="2.876306"
                        z3="1.526205"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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:-3.2251,.4639,2.5886;-5.0742,1.5602,.6646;3.9087,-1.4614,.4295;1.6243,1.7055,-2.1863;2.3852,3.6472,-.4841;4.6716,.4778,2.1092;.8544,-1.1009,-1.9218;.7919,-1.7678,.2103;-2.1442,-2.5884,-.4947;-1.2431,-1.4929,-1.0236;-2.1564,-1.2397,.1624;-1.5785,-3.747,.2902;-3.2872,-2.9935,-1.3955;-3.2687,-.2945,.0047;.2199,-1.4844,-.8072;-3.7809,.467,.9639;2.2721,-1.0077,-1.8564;2.7341,.0703,-.9158;3.517,-.215,.192;2.3654,1.3915,-1.126;2.7577,2.3911,-.255;3.9166,.7865,1.0589;3.5362,2.0949,.8452;-1.5532,-1.0587,-1.9675;-1.6445,-1.2021,1.1171;-2.3798,-4.2269,.8543;-1.1516,-4.4967,-.3785;-.8069,-3.4487,.9943;-2.9764,-3.8053,-2.0547;-4.1329,-3.3495,-.8051;-3.644,-2.1829,-2.0296;-3.7132,-.19,-.9773;2.5816,-.7807,-2.8756;2.7076,-1.9675,-1.5799;3.8445,2.8763,1.5262;</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">2255.5478168928 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">1.402e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.22514095"
                                 y3="0.46393216"
                                 z3="2.58854963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.07424446"
                                 y3="1.56016603"
                                 z3="0.66463505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.9086909"
                                 y3="-1.46137743"
                                 z3="0.42947935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.62432008"
                                 y3="1.70546622"
                                 z3="-2.18626065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.38521581"
                                 y3="3.64720957"
                                 z3="-0.48407515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.67161634"
                                 y3="0.47780443"
                                 z3="2.10916379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.85444529"
                                 y3="-1.10094898"
                                 z3="-1.9218324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.79185496"
                                 y3="-1.76778374"
                                 z3="0.21026247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14424117"
                                 y3="-2.58840421"
                                 z3="-0.49470496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24305515"
                                 y3="-1.49293083"
                                 z3="-1.02361308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15637967"
                                 y3="-1.23969921"
                                 z3="0.16235805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.57848388"
                                 y3="-3.74698735"
                                 z3="0.29018119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28723984"
                                 y3="-2.99351146"
                                 z3="-1.39544974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26869842"
                                 y3="-0.2945397"
                                 z3="0.00468771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.21992246"
                                 y3="-1.48443729"
                                 z3="-0.80722424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.78086444"
                                 y3="0.46700699"
                                 z3="0.96388385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27209152"
                                 y3="-1.00765351"
                                 z3="-1.85636912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73414919"
                                 y3="0.07027557"
                                 z3="-0.91581313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.51698742"
                                 y3="-0.21499255"
                                 z3="0.19203316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36538691"
                                 y3="1.39146534"
                                 z3="-1.1260036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.75774525"
                                 y3="2.39108281"
                                 z3="-0.25502257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.91664478"
                                 y3="0.78649804"
                                 z3="1.05893463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53624495"
                                 y3="2.0948793"
                                 z3="0.84521804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.55317541"
                                 y3="-1.05866992"
                                 z3="-1.96748661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.64446457"
                                 y3="-1.20212403"
                                 z3="1.11706732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.37979019"
                                 y3="-4.22694315"
                                 z3="0.85427768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.15163279"
                                 y3="-4.49673025"
                                 z3="-0.37854969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.80694269"
                                 y3="-3.44866763"
                                 z3="0.99433233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.97644674"
                                 y3="-3.80530157"
                                 z3="-2.05473839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.13289554"
                                 y3="-3.34947371"
                                 z3="-0.80508629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64398373"
                                 y3="-2.18291076"
                                 z3="-2.02961146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71320238"
                                 y3="-0.19004427"
                                 z3="-0.97729226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58160139"
                                 y3="-0.78066919"
                                 z3="-2.87561491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.70760953"
                                 y3="-1.96749074"
                                 z3="-1.57986939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84454861"
                                 y3="2.87630573"
                                 z3="1.52620549">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" 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:-3.2251,.4639,2.5885;-5.0742,1.5602,.6646;3.9087,-1.4614,.4295;1.6243,1.7055,-2.1863;2.3852,3.6472,-.4841;4.6716,.4778,2.1092;.8544,-1.1009,-1.9218;.7919,-1.7678,.2103;-2.1442,-2.5884,-.4947;-1.2431,-1.4929,-1.0236;-2.1564,-1.2397,.1624;-1.5785,-3.747,.2902;-3.2872,-2.9935,-1.3954;-3.2687,-.2945,.0047;.2199,-1.4844,-.8072;-3.7809,.467,.9639;2.2721,-1.0077,-1.8564;2.7341,.0703,-.9158;3.517,-.215,.192;2.3654,1.3915,-1.126;2.7577,2.3911,-.255;3.9166,.7865,1.0589;3.5362,2.0949,.8452;-1.5532,-1.0587,-1.9675;-1.6445,-1.2021,1.1171;-2.3798,-4.2269,.8543;-1.1516,-4.4967,-.3785;-.8069,-3.4487,.9943;-2.9764,-3.8053,-2.0547;-4.1329,-3.3495,-.8051;-3.644,-2.1829,-2.0296;-3.7132,-.19,-.9773;2.5816,-.7807,-2.8756;2.7076,-1.9675,-1.5799;3.8445,2.8763,1.5262;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.225141"
                        y3="0.463932"
                        z3="2.58855"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.074244"
                        y3="1.560166"
                        z3="0.664635"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.908691"
                        y3="-1.461377"
                        z3="0.429479"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.62432"
                        y3="1.705466"
                        z3="-2.186261"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.385216"
                        y3="3.64721"
                        z3="-0.484075"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.671616"
                        y3="0.477804"
                        z3="2.109164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.854445"
                        y3="-1.100949"
                        z3="-1.921832"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.791855"
                        y3="-1.767784"
                        z3="0.210262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.144241"
                        y3="-2.588404"
                        z3="-0.494705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.243055"
                        y3="-1.492931"
                        z3="-1.023613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.15638"
                        y3="-1.239699"
                        z3="0.162358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.578484"
                        y3="-3.746987"
                        z3="0.290181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.28724"
                        y3="-2.993511"
                        z3="-1.39545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.268698"
                        y3="-0.29454"
                        z3="0.004688"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.219922"
                        y3="-1.484437"
                        z3="-0.807224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.780864"
                        y3="0.467007"
                        z3="0.963884"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.272092"
                        y3="-1.007654"
                        z3="-1.856369"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.734149"
                        y3="0.070276"
                        z3="-0.915813"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.516987"
                        y3="-0.214993"
                        z3="0.192033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.365387"
                        y3="1.391465"
                        z3="-1.126004"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.757745"
                        y3="2.391083"
                        z3="-0.255023"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.916645"
                        y3="0.786498"
                        z3="1.058935"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.536245"
                        y3="2.094879"
                        z3="0.845218"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.553175"
                        y3="-1.05867"
                        z3="-1.967487"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.644465"
                        y3="-1.202124"
                        z3="1.117067"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.37979"
                        y3="-4.226943"
                        z3="0.854278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.151633"
                        y3="-4.49673"
                        z3="-0.37855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.806943"
                        y3="-3.448668"
                        z3="0.994332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.976447"
                        y3="-3.805302"
                        z3="-2.054738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.132896"
                        y3="-3.349474"
                        z3="-0.805086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.643984"
                        y3="-2.182911"
                        z3="-2.029611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.713202"
                        y3="-0.190044"
                        z3="-0.977292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.581601"
                        y3="-0.780669"
                        z3="-2.875615"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.70761"
                        y3="-1.967491"
                        z3="-1.579869"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.844549"
                        y3="2.876306"
                        z3="1.526205"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" 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:-3.2251,.4639,2.5886;-5.0742,1.5602,.6646;3.9087,-1.4614,.4295;1.6243,1.7055,-2.1863;2.3852,3.6472,-.4841;4.6716,.4778,2.1092;.8544,-1.1009,-1.9218;.7919,-1.7678,.2103;-2.1442,-2.5884,-.4947;-1.2431,-1.4929,-1.0236;-2.1564,-1.2397,.1624;-1.5785,-3.747,.2902;-3.2872,-2.9935,-1.3955;-3.2687,-.2945,.0047;.2199,-1.4844,-.8072;-3.7809,.467,.9639;2.2721,-1.0077,-1.8564;2.7341,.0703,-.9158;3.517,-.215,.192;2.3654,1.3915,-1.126;2.7577,2.3911,-.255;3.9166,.7865,1.0589;3.5362,2.0949,.8452;-1.5532,-1.0587,-1.9675;-1.6445,-1.2021,1.1171;-2.3798,-4.2269,.8543;-1.1516,-4.4967,-.3785;-.8069,-3.4487,.9943;-2.9764,-3.8053,-2.0547;-4.1329,-3.3495,-.8051;-3.644,-2.1829,-2.0296;-3.7132,-.19,-.9773;2.5816,-.7807,-2.8756;2.7076,-1.9675,-1.5799;3.8445,2.8763,1.5262;</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">-2049.15152366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2255.54781689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4304.69934055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7307.64936971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3002.95002915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73777328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58624962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272329</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000276970823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000276970823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000553941646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.170028431033</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="903">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6579 -2765.6050 -675.4132 -675.3498 -675.3204 -675.3119 -525.0214 -523.1848 -283.5214 -282.9062 -282.7697 -282.7533 -282.7492 -282.7309 -282.0200 -280.9995 -280.8647 -280.7280 -280.5885 -280.5374 -280.5352 -279.8177 -279.5374 -260.9265 -260.8730 -199.7695 -199.7179 -199.5214 -199.5141 -199.4655 -199.4611 -37.5310 -37.4787 -37.1305 -37.0732 -33.9453 -31.3472 -28.5005 -27.9045 -27.8285 -26.0189 -25.4627 -24.2801 -24.2786 -23.8705 -23.1362 -22.3175 -21.5511 -20.8955 -20.5382 -19.3272 -18.9810 -18.9274 -18.5876 -18.3580 -18.0041 -17.6299 -17.2255 -17.0477 -16.8039 -16.5750 -16.4995 -16.2767 -16.1670 -15.9012 -15.8947 -15.7883 -15.6623 -15.1444 -14.9860 -14.9452 -14.7622 -14.3828 -14.1813 -14.1340 -13.9686 -13.6802 -13.5143 -13.3830 -13.2405 -13.0683 -12.7793 -12.7142 -12.3667 -11.9652 -11.7218 -11.5935 -11.4016 -11.2033 -10.7746 -10.5140 -9.8640 -9.2649 -8.9861 0.8195 1.3216 1.7498 2.2310 2.5419 2.6823 2.8617 3.3332 3.9854 4.0900 4.1372 4.2851 4.4526 4.5532 4.6182 4.7112 4.8703 5.0198 5.1501 5.4155 5.7630 5.7829 6.0373 6.1791 6.3362 6.4719 6.5701 6.7516 6.8328 7.0236 7.2098 7.3271 7.4507 7.5494 7.7395 7.8683 7.9690 8.1160 8.3984 8.4106 8.6295 8.9133 9.1125 9.1284 9.3205 9.4258 9.6339 9.6758 9.9477 9.9978 10.1213 10.3057 10.4108 10.5196 10.5648 10.7387 10.9072 10.9948 11.1112 11.2201 11.3676 11.4067 11.4682 11.6148 11.7380 11.8693 12.0131 12.1460 12.2888 12.4655 12.5935 12.6226 12.6803 12.8444 12.8666 12.9635 13.0186 13.1045 13.3058 13.3778 13.5218 13.5766 13.7053 13.7988 13.9693 14.1046 14.2840 14.4235 14.4358 14.5334 14.6170 14.7955 15.0074 15.1307 15.1747 15.2543 15.3555 15.4381 15.5684 15.8028 15.9596 15.9805 16.2036 16.3368 16.3920 16.4370 16.6740 16.8386 16.8988 17.0629 17.3191 17.5765 17.9204 18.0557 18.4026 18.6542 18.6730 18.7432 19.0347 19.1456 19.5873 19.6719 19.8499 19.9434 20.2094 20.3196 20.5065 20.6391 20.8393 20.8680 21.0463 21.2586 21.4145 21.4776 21.8249 21.9777 22.1756 22.3438 22.4915 22.5613 22.8957 23.1075 23.3392 23.3429 23.4549 23.9245 23.9784 24.1439 24.5043 24.6327 24.7210 24.9378 25.1277 25.1818 25.2178 25.5614 25.8037 26.1681 26.2963 26.4524 26.7814 27.1536 27.2158 27.3181 27.5395 27.6162 27.7319 27.8604 28.0677 28.1454 28.4154 28.5977 28.8219 28.9452 29.0612 29.1734 29.4581 29.6734 29.9347 29.9739 30.1668 30.2750 30.3902 30.4881 30.5463 30.7901 31.0655 31.1195 31.3021 31.4507 31.8030 32.0556 32.3405 32.3667 32.6373 32.7656 32.7853 32.9750 33.0692 33.6291 33.7772 34.0219 34.2803 34.4081 34.5877 34.7912 34.8308 34.9201 35.2339 35.5504 35.7554 35.9225 36.1599 36.2014 36.4015 36.5138 36.6488 36.8657 36.9675 37.3431 37.5726 37.7746 38.1451 38.4234 38.6548 38.8932 39.0417 39.2083 39.3030 39.5975 39.7843 40.2834 40.3519 40.6474 40.8100 41.0588 41.2744 41.4481 41.5667 41.8653 41.9809 42.1726 42.2158 42.4459 42.5896 42.6780 42.8425 43.2014 43.5821 43.6854 43.8417 43.9147 44.0651 44.1765 44.3402 44.5512 44.7777 44.8913 45.2351 45.4594 45.5455 45.9093 46.1650 46.7156 46.8535 47.0429 47.3743 47.5329 47.8244 48.0853 48.3061 48.3932 48.5696 49.0540 49.2451 49.3830 49.7642 49.9766 50.3892 50.6705 50.7634 50.8127 50.8382 51.0504 51.3039 51.4910 51.6388 51.7912 52.1489 52.3853 52.4078 52.4593 52.8081 53.0391 53.1374 53.5839 54.0347 54.2611 54.4860 54.7405 55.2868 55.7324 55.8260 56.0544 56.3387 56.4791 56.8090 56.9819 57.1592 57.7693 58.0931 58.1598 58.2379 58.3797 58.4879 58.6341 58.8992 59.0236 59.2603 59.3897 59.5422 59.7664 60.0366 60.1674 60.3276 60.5274 61.0326 61.3368 61.5990 61.6914 61.7313 61.9938 62.1104 62.1708 62.4283 62.4975 62.7840 63.0395 63.1423 63.2786 63.3783 63.4479 63.9544 64.1301 64.3438 64.6156 64.7820 64.7957 65.3655 65.7409 66.0110 66.3190 66.7832 67.1061 67.3953 67.7381 68.1795 68.3033 68.5616 68.9469 69.1066 69.6320 69.7762 70.1334 70.4249 70.5396 71.0450 71.0956 71.3353 71.7074 72.1039 72.2651 72.6167 72.8338 73.0768 73.0957 73.1754 73.7387 73.9904 74.2799 74.4118 74.5403 75.0014 75.0724 75.5548 76.2276 76.4811 76.5542 76.7885 77.1858 77.4950 77.5912 77.8622 77.9929 78.3716 78.4096 78.8239 79.0247 79.1506 79.3818 79.4033 79.6144 79.6428 79.7386 79.8630 80.1931 80.4040 80.4956 80.6677 80.7564 81.0006 81.0578 81.0979 81.2729 81.4035 81.5875 81.8208 81.9725 82.0428 82.1079 82.2991 82.7732 82.8484 82.9348 82.9926 83.1329 83.5466 83.8518 84.2771 84.3551 84.4208 84.6741 84.8054 84.9731 85.0485 85.2084 85.4358 85.5292 85.7117 85.9463 86.0629 86.4229 86.6131 86.9670 87.0128 87.1830 87.5213 87.9545 88.0612 88.2257 88.4334 88.5537 88.6854 88.9450 89.1241 89.2214 89.4950 89.7970 89.8526 89.9430 90.1386 90.3995 90.6701 90.7598 91.0611 91.1097 91.3620 91.4522 91.6873 91.8826 92.0993 92.2700 92.5889 92.7769 92.8655 93.0799 93.1620 93.2997 93.6996 93.8384 93.9127 94.1522 94.3357 94.3601 94.5799 94.7914 94.8049 95.0928 95.1500 95.3484 95.5880 95.6556 95.8332 96.2723 96.5729 96.7360 97.0022 97.2469 97.3402 97.3865 97.5634 97.8113 98.1117 98.1988 98.3929 98.5251 98.6329 98.8823 99.2108 99.7509 99.8445 100.2293 100.6076 100.7381 100.8947 101.1488 101.3052 101.4161 101.5739 101.9863 102.0831 102.3862 102.4674 102.6065 102.8836 103.2549 103.4584 103.6440 103.9110 104.0925 104.1220 104.4141 104.6227 104.9837 105.4073 105.6616 105.9659 106.1589 106.4069 106.8035 107.3875 107.4330 107.8064 107.8290 108.6130 108.8184 108.9195 109.1853 109.3552 109.7146 109.8029 110.0529 110.3844 110.5485 110.6759 110.8444 111.1499 111.3397 111.4263 111.5919 112.0981 112.1251 112.1764 112.7118 112.7657 112.9108 113.1912 113.3034 113.7290 113.8439 114.1387 114.3492 114.6572 114.8269 115.1120 115.2040 115.5096 115.6803 115.7232 116.0405 116.1104 116.3545 116.5227 116.5733 116.9092 117.0191 117.1570 117.3224 117.6241 117.7325 118.0542 118.3363 118.5157 118.8015 119.0280 119.2210 119.6544 119.9315 120.3814 120.8261 120.9226 121.1048 121.3995 121.5173 121.9125 122.2284 122.9636 123.2349 123.3156 123.6241 123.7893 124.0286 124.3492 125.1432 125.4694 125.5538 126.0049 126.0706 126.8229 127.0201 127.8476 128.3765 128.5203 128.6428 129.0918 129.5645 130.2893 130.3749 130.5957 130.9745 131.3201 131.7481 131.8728 132.1864 132.9881 133.0344 133.3713 134.0506 134.1416 134.4800 134.8741 135.2979 136.2186 136.4108 136.9381 137.0242 137.4852 138.0760 138.1122 138.5440 138.9288 139.1294 139.5001 140.4296 140.6513 141.1858 141.5136 142.1243 142.7835 142.9791 143.4883 143.6572 143.9342 144.1798 144.5871 145.0427 145.4487 145.9162 146.2145 146.7568 147.0686 147.7087 148.4071 149.0912 149.3351 149.5654 149.9770 150.4826 150.6387 151.1966 151.4029 151.6547 152.0367 152.1498 152.9004 153.3070 153.5397 153.6229 154.0269 154.3662 154.7178 155.7388 156.2829 156.5159 157.3910 157.9860 158.4614 158.9508 159.3380 159.5891 161.5326 161.5961 163.1509 163.5076 164.0896 165.6674 168.3958 172.0064 173.0692 176.4947 178.7742 179.7614 182.3593 186.1252 186.5934 188.7929 188.9362 188.9854 189.1243 189.2435 189.3887 189.4529 189.5498 189.7877 191.3200 191.4194 192.3847 192.8687 193.2046 193.2394 193.8124 194.1095 196.1463 196.8437 197.5654 198.0576 198.1898 199.0931 200.9166 201.4946 202.2050 203.1406 204.9730 205.7008 206.5427 206.9008 207.0529 208.6836 213.4504 219.5407 221.3617 221.7057 222.4237 222.9428 222.9670 223.5566 225.7776 226.0057 227.9354 228.8070 228.8415 229.3722 229.9111 230.9112 233.2945 234.6273 235.6578 239.2990 239.5853 239.7039 241.8163 242.7433 243.5882 244.4089 246.7629 247.2524 247.7189 248.4474 250.3451 254.6798 294.5248 294.7966 295.7354 297.1420 308.5846 313.3719 608.9004 610.2282 625.3487 627.4286 628.2477 629.0332 630.8560 633.0257 635.1502 638.6702 639.8156 642.7874 646.9571 650.1395 650.4130 702.1067 708.0797 1200.1240 1209.0166 1558.4686 1561.3915 1565.3844 1567.2854</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">-0.039679 -0.046163 -0.184876 -0.183060 -0.183910 -0.183397 -0.263252 -0.383315 0.068520 -0.089592 0.040662 -0.244615 -0.243923 -0.201661 0.353090 0.049761 0.065645 -0.190633 0.302392 0.195249 0.182666 0.180832 -0.175173 0.079238 0.087526 0.088047 0.084954 0.103774 0.093008 0.099147 0.073228 0.095935 0.122577 0.115628 0.131370</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 17.0462 9.1849 9.1831 9.1839 9.1834 8.2633 8.3833 5.9315 6.0896 5.9593 6.2446 6.2439 6.2017 5.6469 5.9502 5.9344 6.1906 5.6976 5.8048 5.8173 5.8192 6.1752 0.9208 0.9125 0.9120 0.9150 0.8962 0.9070 0.9009 0.9268 0.9041 0.8774 0.8844 0.8686</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 -0.0462 -0.1849 -0.1831 -0.1839 -0.1834 -0.2633 -0.3833 0.0685 -0.0896 0.0407 -0.2446 -0.2439 -0.2017 0.3531 0.0498 0.0656 -0.1906 0.3024 0.1952 0.1827 0.1808 -0.1752 0.0792 0.0875 0.0880 0.0850 0.1038 0.0930 0.0991 0.0732 0.0959 0.1226 0.1156 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2878 1.2589 1.1211 1.1208 1.1111 1.1124 2.1329 2.1203 3.7535 3.8510 3.8298 3.9127 3.9112 3.9197 4.2234 4.2496 3.8660 3.6349 3.8292 3.9456 3.9833 4.0000 3.8712 1.0368 1.0490 1.0009 1.0024 1.0233 1.0042 1.0030 1.0097 1.0311 0.9900 1.0186 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2878 1.2589 1.1211 1.1208 1.1111 1.1124 2.1329 2.1203 3.7535 3.8510 3.8298 3.9127 3.9112 3.9197 4.2234 4.2496 3.8660 3.6349 3.8292 3.9456 3.9833 4.0000 3.8712 1.0368 1.0490 1.0009 1.0024 1.0233 1.0042 1.0030 1.0097 1.0311 0.9900 1.0186 1.0078</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">1.1980 1.1538 1.0502 1.0789 1.0453 1.0464 1.1350 0.9107 1.9366 0.8659 0.9075 0.9656 0.9552 0.9042 1.0297 1.0173 1.0223 0.9910 0.9886 0.9899 0.9838 0.9888 0.9945 0.9866 1.8686 0.9544 0.9313 0.9733 1.0061 1.3026 1.3098 1.4320 1.4541 1.3883 1.3928 0.9666</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">-0.016873479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168397139319</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.63595 12.61498 -0.02097 -29.04013 28.47982 -0.56031 -12.26886 11.33220 -0.93665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.77476</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
