<?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="-3.85377"
                        y3="-1.187074"
                        z3="2.153605"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.924318"
                        y3="1.423093"
                        z3="1.526889"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.354779"
                        y3="-1.33866"
                        z3="-0.906997"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.14556"
                        y3="2.100344"
                        z3="-0.94955"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.957596"
                        y3="2.877859"
                        z3="1.482013"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.195153"
                        y3="-0.514138"
                        z3="1.504624"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.804668"
                        y3="-0.144429"
                        z3="-2.420688"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.665218"
                        y3="-1.724592"
                        z3="-0.8468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.386796"
                        y3="-1.721958"
                        z3="-1.610412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.319607"
                        y3="-0.648743"
                        z3="-1.656729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.156165"
                        y3="-0.848906"
                        z3="-0.413208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.019352"
                        y3="-3.181456"
                        z3="-1.509318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.608834"
                        y3="-1.47044"
                        z3="-2.460856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.104444"
                        y3="0.204885"
                        z3="-0.010837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.129435"
                        y3="-0.934341"
                        z3="-1.575322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.861181"
                        y3="0.15113"
                        z3="1.077549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.218829"
                        y3="-0.150743"
                        z3="-2.321358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.708007"
                        y3="0.337605"
                        z3="-0.982371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.750628"
                        y3="-0.301756"
                        z3="-0.329917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.131113"
                        y3="1.432063"
                        z3="-0.353537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.555629"
                        y3="1.844071"
                        z3="0.896795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.190908"
                        y3="0.124135"
                        z3="0.910434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.591559"
                        y3="1.196312"
                        z3="1.537369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.563006"
                        y3="0.214756"
                        z3="-2.26616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.635805"
                        y3="-1.337562"
                        z3="0.404119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.76687"
                        y3="-3.586039"
                        z3="-2.491076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.178513"
                        y3="-3.362676"
                        z3="-0.845316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.873457"
                        y3="-3.744635"
                        z3="-1.130049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.833531"
                        y3="-0.410821"
                        z3="-2.57932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.473762"
                        y3="-1.892034"
                        z3="-3.457927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.48523"
                        y3="-1.942376"
                        z3="-2.014086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.191737"
                        y3="1.092045"
                        z3="-0.626257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.55716"
                        y3="0.515865"
                        z3="-3.114823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.617141"
                        y3="-1.144493"
                        z3="-2.526326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.928688"
                        y3="1.52436"
                        z3="2.51107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-3.8538,-1.1871,2.1536;-4.9243,1.4231,1.5269;4.3548,-1.3387,-.907;1.1456,2.1003,-.9496;1.9576,2.8779,1.482;5.1952,-.5141,1.5046;.8047,-.1444,-2.4207;.6652,-1.7246,-.8468;-2.3868,-1.722,-1.6104;-1.3196,-.6487,-1.6567;-2.1562,-.8489,-.4132;-2.0194,-3.1815,-1.5093;-3.6088,-1.4704,-2.4609;-3.1044,.2049,-.0108;.1294,-.9343,-1.5753;-3.8612,.1511,1.0775;2.2188,-.1507,-2.3214;2.708,.3376,-.9824;3.7506,-.3018,-.3299;2.1311,1.4321,-.3535;2.5556,1.8441,.8968;4.1909,.1241,.9104;3.5916,1.1963,1.5374;-1.563,.2148,-2.2662;-1.6358,-1.3376,.4041;-1.7669,-3.586,-2.4911;-1.1785,-3.3627,-.8453;-2.8735,-3.7446,-1.13;-3.8335,-.4108,-2.5793;-3.4738,-1.892,-3.4579;-4.4852,-1.9424,-2.0141;-3.1917,1.092,-.6263;2.5572,.5159,-3.1148;2.6171,-1.1445,-2.5263;3.9287,1.5244,2.5111;</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">2264.5112663063 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">1.330e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="-3.85376996"
                                 y3="-1.18707378"
                                 z3="2.15360455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.92431751"
                                 y3="1.42309331"
                                 z3="1.52688935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.35477926"
                                 y3="-1.33866039"
                                 z3="-0.90699724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.14555988"
                                 y3="2.1003441"
                                 z3="-0.94954961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.95759559"
                                 y3="2.87785929"
                                 z3="1.48201284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.19515325"
                                 y3="-0.51413757"
                                 z3="1.50462419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.8046684"
                                 y3="-0.14442923"
                                 z3="-2.42068827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.66521783"
                                 y3="-1.7245917"
                                 z3="-0.84679956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.38679645"
                                 y3="-1.72195794"
                                 z3="-1.61041185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31960655"
                                 y3="-0.64874289"
                                 z3="-1.65672926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15616548"
                                 y3="-0.84890591"
                                 z3="-0.41320838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0193517"
                                 y3="-3.1814564"
                                 z3="-1.50931821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.6088338"
                                 y3="-1.4704405"
                                 z3="-2.46085603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.10444375"
                                 y3="0.20488488"
                                 z3="-0.01083659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1294354"
                                 y3="-0.93434052"
                                 z3="-1.57532223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.86118098"
                                 y3="0.15112997"
                                 z3="1.07754904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21882914"
                                 y3="-0.15074345"
                                 z3="-2.32135779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70800731"
                                 y3="0.33760484"
                                 z3="-0.98237119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.75062771"
                                 y3="-0.30175628"
                                 z3="-0.32991705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1311131"
                                 y3="1.43206261"
                                 z3="-0.35353678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.55562943"
                                 y3="1.84407068"
                                 z3="0.89679547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.1909082"
                                 y3="0.124135"
                                 z3="0.91043353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59155915"
                                 y3="1.19631229"
                                 z3="1.5373688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.56300622"
                                 y3="0.21475576"
                                 z3="-2.2661601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.63580535"
                                 y3="-1.33756187"
                                 z3="0.40411933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.76687026"
                                 y3="-3.58603872"
                                 z3="-2.49107563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.17851344"
                                 y3="-3.36267565"
                                 z3="-0.84531639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.87345673"
                                 y3="-3.74463511"
                                 z3="-1.13004935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.83353116"
                                 y3="-0.41082077"
                                 z3="-2.57931996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.47376182"
                                 y3="-1.89203388"
                                 z3="-3.45792655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48522963"
                                 y3="-1.94237589"
                                 z3="-2.01408638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19173731"
                                 y3="1.0920445"
                                 z3="-0.62625744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55715996"
                                 y3="0.51586545"
                                 z3="-3.11482332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61714125"
                                 y3="-1.14449284"
                                 z3="-2.52632622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92868779"
                                 y3="1.52436029"
                                 z3="2.51107011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" 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:-3.8538,-1.1871,2.1536;-4.9243,1.4231,1.5269;4.3548,-1.3387,-.907;1.1456,2.1003,-.9495;1.9576,2.8779,1.482;5.1952,-.5141,1.5046;.8047,-.1444,-2.4207;.6652,-1.7246,-.8468;-2.3868,-1.722,-1.6104;-1.3196,-.6487,-1.6567;-2.1562,-.8489,-.4132;-2.0194,-3.1815,-1.5093;-3.6088,-1.4704,-2.4609;-3.1044,.2049,-.0108;.1294,-.9343,-1.5753;-3.8612,.1511,1.0775;2.2188,-.1507,-2.3214;2.708,.3376,-.9824;3.7506,-.3018,-.3299;2.1311,1.4321,-.3535;2.5556,1.8441,.8968;4.1909,.1241,.9104;3.5916,1.1963,1.5374;-1.563,.2148,-2.2662;-1.6358,-1.3376,.4041;-1.7669,-3.586,-2.4911;-1.1785,-3.3627,-.8453;-2.8735,-3.7446,-1.13;-3.8335,-.4108,-2.5793;-3.4738,-1.892,-3.4579;-4.4852,-1.9424,-2.0141;-3.1917,1.092,-.6263;2.5572,.5159,-3.1148;2.6171,-1.1445,-2.5263;3.9287,1.5244,2.5111;</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="-3.85377"
                        y3="-1.187074"
                        z3="2.153605"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.924318"
                        y3="1.423093"
                        z3="1.526889"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.354779"
                        y3="-1.33866"
                        z3="-0.906997"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.14556"
                        y3="2.100344"
                        z3="-0.94955"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.957596"
                        y3="2.877859"
                        z3="1.482013"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.195153"
                        y3="-0.514138"
                        z3="1.504624"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.804668"
                        y3="-0.144429"
                        z3="-2.420688"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.665218"
                        y3="-1.724592"
                        z3="-0.8468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.386796"
                        y3="-1.721958"
                        z3="-1.610412"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.319607"
                        y3="-0.648743"
                        z3="-1.656729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.156165"
                        y3="-0.848906"
                        z3="-0.413208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.019352"
                        y3="-3.181456"
                        z3="-1.509318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.608834"
                        y3="-1.47044"
                        z3="-2.460856"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.104444"
                        y3="0.204885"
                        z3="-0.010837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.129435"
                        y3="-0.934341"
                        z3="-1.575322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.861181"
                        y3="0.15113"
                        z3="1.077549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.218829"
                        y3="-0.150743"
                        z3="-2.321358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.708007"
                        y3="0.337605"
                        z3="-0.982371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.750628"
                        y3="-0.301756"
                        z3="-0.329917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.131113"
                        y3="1.432063"
                        z3="-0.353537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.555629"
                        y3="1.844071"
                        z3="0.896795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.190908"
                        y3="0.124135"
                        z3="0.910434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.591559"
                        y3="1.196312"
                        z3="1.537369"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.563006"
                        y3="0.214756"
                        z3="-2.26616"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.635805"
                        y3="-1.337562"
                        z3="0.404119"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.76687"
                        y3="-3.586039"
                        z3="-2.491076"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.178513"
                        y3="-3.362676"
                        z3="-0.845316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.873457"
                        y3="-3.744635"
                        z3="-1.130049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.833531"
                        y3="-0.410821"
                        z3="-2.57932"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.473762"
                        y3="-1.892034"
                        z3="-3.457927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.48523"
                        y3="-1.942376"
                        z3="-2.014086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.191737"
                        y3="1.092045"
                        z3="-0.626257"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.55716"
                        y3="0.515865"
                        z3="-3.114823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.617141"
                        y3="-1.144493"
                        z3="-2.526326"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.928688"
                        y3="1.52436"
                        z3="2.51107"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a28" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" 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:-3.8538,-1.1871,2.1536;-4.9243,1.4231,1.5269;4.3548,-1.3387,-.907;1.1456,2.1003,-.9496;1.9576,2.8779,1.482;5.1952,-.5141,1.5046;.8047,-.1444,-2.4207;.6652,-1.7246,-.8468;-2.3868,-1.722,-1.6104;-1.3196,-.6487,-1.6567;-2.1562,-.8489,-.4132;-2.0194,-3.1815,-1.5093;-3.6088,-1.4704,-2.4609;-3.1044,.2049,-.0108;.1294,-.9343,-1.5753;-3.8612,.1511,1.0775;2.2188,-.1507,-2.3214;2.708,.3376,-.9824;3.7506,-.3018,-.3299;2.1311,1.4321,-.3535;2.5556,1.8441,.8968;4.1909,.1241,.9104;3.5916,1.1963,1.5374;-1.563,.2148,-2.2662;-1.6358,-1.3376,.4041;-1.7669,-3.586,-2.4911;-1.1785,-3.3627,-.8453;-2.8735,-3.7446,-1.13;-3.8335,-.4108,-2.5793;-3.4738,-1.892,-3.4579;-4.4852,-1.9424,-2.0141;-3.1917,1.092,-.6263;2.5572,.5159,-3.1148;2.6171,-1.1445,-2.5263;3.9287,1.5244,2.5111;</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">-2049.14901879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2264.51126631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4313.66028510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7325.50477926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3011.84449417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73747235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58845356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272098</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000071603927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000071603927</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000143207854</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.169738619713</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6799 -2765.6312 -675.4191 -675.4178 -675.3772 -675.3608 -524.9946 -523.2018 -283.5184 -282.9128 -282.7993 -282.7933 -282.7781 -282.7729 -282.0641 -281.0893 -280.8047 -280.7340 -280.5414 -280.5041 -280.4876 -279.7370 -279.4987 -260.9477 -260.8990 -199.7901 -199.7440 -199.5449 -199.5342 -199.4917 -199.4870 -37.5576 -37.5312 -37.1489 -37.1312 -33.9554 -31.3598 -28.5226 -27.9299 -27.8112 -26.0477 -25.4838 -24.3128 -24.2367 -23.8801 -23.1247 -22.2663 -21.5759 -20.9385 -20.5101 -19.3462 -19.0204 -18.9454 -18.6305 -18.3007 -17.9996 -17.6480 -17.2681 -17.0360 -16.8554 -16.5752 -16.5320 -16.1943 -16.1116 -15.9476 -15.8831 -15.7805 -15.7108 -15.3217 -15.0386 -15.0019 -14.7422 -14.4139 -14.1878 -14.0905 -13.9487 -13.7317 -13.5297 -13.4126 -13.2285 -13.0336 -12.8258 -12.6998 -12.3407 -11.9960 -11.7286 -11.4190 -11.2902 -11.1646 -10.8035 -10.5285 -9.8367 -9.3135 -9.0729 0.8644 1.4062 1.6798 1.9870 2.5016 2.6606 2.9128 3.2984 3.8756 3.9902 4.1025 4.2576 4.4742 4.5732 4.6532 4.7214 5.0158 5.1228 5.2209 5.5613 5.6649 5.8476 6.0841 6.1677 6.3380 6.4169 6.5782 6.6437 6.8566 6.9985 7.2730 7.2852 7.4066 7.5129 7.8120 7.8784 7.9168 8.2052 8.2876 8.4218 8.5978 8.8306 9.0253 9.1382 9.2154 9.4586 9.5034 9.7034 9.7289 9.8682 10.0257 10.3817 10.4549 10.4934 10.6158 10.6197 10.7530 10.9937 11.0420 11.1867 11.4066 11.5079 11.5593 11.6788 11.7986 11.9896 12.0561 12.1584 12.2685 12.4517 12.4955 12.6123 12.6996 12.7477 12.8584 12.9481 13.0799 13.1687 13.2978 13.4211 13.5342 13.7020 13.7733 13.8867 14.0498 14.1149 14.2388 14.3390 14.5289 14.6393 14.6576 14.7746 14.9728 15.0445 15.2287 15.2795 15.4196 15.4565 15.5297 15.6599 15.7900 15.9890 16.0710 16.1917 16.4165 16.4964 16.5840 16.8953 17.0594 17.1609 17.2856 17.5050 17.7567 18.1882 18.2806 18.4531 18.5026 18.7945 19.1357 19.3256 19.4404 19.6173 19.8033 19.9254 20.2541 20.2920 20.5654 20.8181 20.8482 21.0486 21.1652 21.3175 21.5468 21.6001 21.8237 22.0099 22.2334 22.3815 22.7083 22.7530 22.8979 23.0130 23.0588 23.3930 23.6952 23.9367 24.1893 24.2580 24.4359 24.5787 24.6768 24.7608 25.1157 25.3514 25.3943 25.6052 25.6767 26.0857 26.4340 26.5376 26.8280 27.0069 27.1049 27.3232 27.6119 27.6758 27.7926 27.8271 27.9923 28.1118 28.4365 28.6607 28.8287 28.8817 29.0097 29.2021 29.3115 29.4031 29.6636 29.9095 30.1923 30.2833 30.3897 30.4487 30.6575 30.8161 30.9955 31.0936 31.3364 31.7089 31.9052 32.2184 32.3225 32.5642 32.6619 33.0094 33.0472 33.2979 33.4677 33.5094 33.8059 34.0634 34.1941 34.5052 34.7993 34.9383 35.0984 35.1830 35.6144 35.7241 35.8532 36.0085 36.0754 36.2247 36.4725 36.6124 36.9812 37.0795 37.2180 37.4415 37.6607 37.8919 38.2378 38.5069 38.6027 38.8818 39.1510 39.3272 39.3322 39.6496 39.7653 40.0986 40.2408 40.5123 40.7735 41.0198 41.0510 41.3527 41.5204 41.6661 41.8515 42.0945 42.1970 42.3939 42.5407 42.7918 42.9368 43.2578 43.4913 43.6483 43.8833 43.9443 44.0716 44.2495 44.4014 44.6606 44.8254 45.1831 45.3788 45.5388 45.6419 45.8219 46.2423 46.7501 47.0646 47.1206 47.3336 47.4881 47.7948 48.0103 48.2245 48.6592 48.7593 48.9716 49.1726 49.3406 49.7949 50.1578 50.3330 50.6654 50.7350 50.8101 50.8653 51.0356 51.3380 51.4564 51.6554 51.7188 52.2744 52.3311 52.5373 52.7539 52.8806 52.9445 53.3629 53.7488 53.8785 53.9617 54.6903 54.8411 55.3003 55.4366 55.8568 56.2944 56.3272 56.7440 56.8059 56.8865 57.2014 57.7191 57.8792 57.9553 58.0536 58.3766 58.6566 58.7094 59.0553 59.1240 59.3023 59.4001 59.5236 59.6872 60.0502 60.1962 60.2868 60.6029 60.8156 61.2996 61.3702 61.7025 61.8502 62.0781 62.1285 62.2541 62.2963 62.4077 62.7414 62.9216 63.1444 63.3378 63.4179 63.5179 63.5919 64.0151 64.3306 64.5144 64.8461 65.0592 65.2686 65.6204 65.7608 66.4116 66.7583 67.0691 67.5950 67.9312 68.1538 68.3855 68.6102 68.9966 69.3292 69.4736 69.6124 69.7741 70.3585 70.6544 70.8389 71.1154 71.3578 71.5472 71.8191 72.0638 72.2885 72.5805 72.9364 73.0425 73.2317 73.7299 74.0164 74.1301 74.5246 75.0709 75.1494 75.2267 75.5854 75.7257 76.4890 76.7711 76.9231 77.1241 77.3797 77.4287 77.6359 77.8644 78.2564 78.6151 78.8583 79.0366 79.1681 79.1850 79.4737 79.6822 79.7925 79.8326 80.0041 80.1241 80.4138 80.4637 80.7912 80.8334 80.9006 81.1044 81.2457 81.2805 81.4176 81.5530 81.8016 81.9269 82.2978 82.5071 82.6244 82.7957 82.9668 83.0108 83.1905 83.3392 83.6549 83.9712 84.2684 84.3965 84.6421 84.6522 84.9900 85.0599 85.3463 85.4382 85.6001 85.6454 85.8622 85.9708 86.3985 86.6063 86.8510 86.9864 87.0428 87.3271 87.4574 87.8900 88.1610 88.2685 88.5955 88.6733 88.7048 88.9091 89.0722 89.2448 89.3866 89.6864 89.9539 90.0376 90.2518 90.5595 90.8010 90.9720 91.1265 91.1865 91.4395 91.5695 91.7677 91.8740 92.1804 92.3814 92.4761 92.5836 92.7787 93.0322 93.0964 93.2921 93.3996 93.7221 93.8786 94.1932 94.3362 94.4094 94.7806 94.8663 94.9585 95.1637 95.4200 95.4750 95.5133 95.7532 95.9212 96.1983 96.3652 96.7156 96.7957 97.1404 97.4075 97.4803 97.7403 97.9054 98.1639 98.4168 98.4844 98.6657 98.9469 99.1449 99.3336 99.4676 99.7120 100.0866 100.3755 100.7716 100.9171 101.0108 101.2616 101.3038 101.5105 101.7202 102.1372 102.1879 102.8857 103.0727 103.1335 103.2817 103.5110 103.6323 103.8544 104.0206 104.1588 104.3386 104.7809 105.0004 105.1786 105.6264 105.8268 106.1271 106.4879 106.6073 107.0684 107.3929 107.7985 108.1131 108.5132 108.5365 109.0483 109.2689 109.3770 109.6547 109.9388 110.1238 110.2382 110.4493 110.5728 110.8092 110.9985 111.2507 111.4755 111.7773 111.9861 112.3361 112.4928 112.6697 112.9307 113.0654 113.2624 113.3853 113.7123 113.9995 114.2450 114.3208 114.6350 114.7524 114.8168 115.2439 115.4153 115.4948 115.6808 115.8670 115.9955 116.2855 116.4167 116.7875 116.8612 116.9704 117.3069 117.5738 117.8167 117.9107 118.3444 118.4451 118.6009 118.7744 119.0246 119.3613 119.6114 119.8692 120.2841 120.4837 120.7739 121.2114 121.3126 121.7037 121.9569 121.9940 122.3453 122.6928 123.1963 123.5525 123.9188 123.9724 124.5871 125.2952 125.6171 125.7549 126.0231 126.1300 126.5569 127.2109 127.7899 128.0509 128.4024 128.8662 129.1752 129.3410 130.2162 130.4897 130.7957 131.0682 131.4829 131.7064 132.3115 132.6445 133.0457 133.3492 133.6598 134.0806 134.3647 134.4905 135.0027 135.3978 135.6826 136.0206 136.8324 136.8512 137.3843 137.8526 138.3942 138.6035 138.8099 139.0410 139.6757 140.3194 140.8593 141.3040 142.0759 142.3531 143.0055 143.1538 143.4639 143.6797 143.7594 144.3174 144.6985 144.8507 145.4667 145.6887 145.7980 146.7582 146.9330 147.9144 148.5364 148.8675 149.1479 149.4240 149.9387 150.3314 150.6636 150.9793 151.4556 151.6071 151.7503 152.2438 152.7691 153.2686 153.3161 153.6524 153.9619 154.3513 154.6850 155.6134 155.7382 156.5228 157.3201 157.8085 158.1759 159.0032 159.3414 159.4456 160.2055 161.5094 162.0966 163.1460 164.0450 165.3450 168.6527 172.2430 173.0778 176.5867 178.7614 179.8060 182.0830 186.0288 187.0054 188.8136 188.9101 188.9818 189.1249 189.2318 189.4211 189.4588 189.4613 189.6896 191.2998 191.3562 192.0725 193.0517 193.1372 193.2161 193.6987 194.1074 196.0634 196.4768 197.5106 197.9276 198.1201 198.9884 200.8299 201.4150 202.0562 203.0212 204.9136 205.5766 206.7364 206.8661 206.9933 208.5659 213.3674 219.3268 221.3666 221.7111 222.4260 222.9410 223.2528 223.5464 225.9114 226.2165 228.0653 228.7289 229.1097 229.4379 229.9833 231.0260 232.9733 234.5461 235.5149 239.1570 239.5424 239.6661 241.7889 242.7138 243.5218 244.4571 246.7305 247.2096 247.7462 248.4181 250.3005 254.5665 294.5653 294.7835 295.7099 297.2512 308.7551 313.5628 608.3295 609.2224 626.8776 627.3643 628.1970 629.4219 630.7134 633.0380 635.1485 638.6652 639.8679 642.6139 647.2123 650.1248 650.3227 703.3128 708.6111 1200.6091 1209.2353 1558.0833 1561.3099 1565.1517 1567.3095</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">-0.039390 -0.041873 -0.188885 -0.183339 -0.182988 -0.182939 -0.263074 -0.371958 0.114747 -0.107065 -0.012727 -0.256222 -0.228453 -0.181115 0.320999 0.033877 0.061018 -0.128316 0.251656 0.193558 0.183364 0.182981 -0.177404 0.080906 0.102456 0.086225 0.103438 0.088356 0.073899 0.093498 0.096643 0.110099 0.115164 0.121724 0.131139</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">17.0394 17.0419 9.1889 9.1833 9.1830 9.1829 8.2631 8.3720 5.8853 6.1071 6.0127 6.2562 6.2285 6.1811 5.6790 5.9661 5.9390 6.1283 5.7483 5.8064 5.8166 5.8170 6.1774 0.9191 0.8975 0.9138 0.8966 0.9116 0.9261 0.9065 0.9034 0.8899 0.8848 0.8783 0.8689</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">-0.0394 -0.0419 -0.1889 -0.1833 -0.1830 -0.1829 -0.2631 -0.3720 0.1147 -0.1071 -0.0127 -0.2562 -0.2285 -0.1811 0.3210 0.0339 0.0610 -0.1283 0.2517 0.1936 0.1834 0.1830 -0.1774 0.0809 0.1025 0.0862 0.1034 0.0884 0.0739 0.0935 0.0966 0.1101 0.1152 0.1217 0.1311</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2887 1.2650 1.1155 1.1179 1.1132 1.1122 2.1236 2.1255 3.7281 3.9133 3.8315 3.9073 3.9006 3.8659 4.2285 4.2333 3.8834 3.5900 3.9004 3.9375 3.9990 3.9898 3.8730 1.0390 1.0356 1.0025 1.0221 1.0025 1.0074 1.0048 1.0050 1.0193 0.9919 1.0155 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2887 1.2650 1.1155 1.1179 1.1132 1.1122 2.1236 2.1255 3.7281 3.9133 3.8315 3.9073 3.9006 3.8659 4.2285 4.2333 3.8834 3.5900 3.9004 3.9375 3.9990 3.9898 3.8730 1.0390 1.0356 1.0025 1.0221 1.0025 1.0074 1.0048 1.0050 1.0193 0.9919 1.0155 1.0076</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">1.2124 1.1640 1.0543 1.0728 1.0502 1.0435 1.1273 0.9213 1.9624 0.8884 0.8916 0.9574 0.9509 0.9283 1.0257 1.0240 0.9873 0.9884 0.9913 0.9834 0.9897 0.9806 0.9911 0.9943 1.8472 0.9693 0.9151 0.9692 1.0111 1.3255 1.2932 1.4356 1.4526 1.3952 1.3865 0.9671</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 15 1 15 2 18 3 19 4 20 5 21 6 14 6 16 7 14 8 9 8 10 8 11 8 12 9 10 9 14 9 23 10 13 10 24 11 25 11 26 11 27 12 28 12 29 12 30 13 15 13 31 16 17 16 32 16 33 17 18 17 19 18 21 19 20 20 22 21 22 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017485882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.166504671422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.52207 13.52792 0.00584 -16.12701 16.31399 0.18698 -22.72939 21.75835 -0.97104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.51357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
