<?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="-4.772984"
                        y3="-2.015927"
                        z3="1.553959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.610543"
                        y3="0.738607"
                        z3="1.724377"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.011072"
                        y3="-0.100794"
                        z3="-2.234456"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.987496"
                        y3="0.007649"
                        z3="2.004447"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.621482"
                        y3="2.019743"
                        z3="2.728316"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.641703"
                        y3="1.902988"
                        z3="-1.504646"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.774383"
                        y3="-0.536231"
                        z3="-0.837333"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.277553"
                        y3="-2.508204"
                        z3="-0.823223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.577933"
                        y3="-0.881876"
                        z3="-2.198838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.510534"
                        y3="-0.487538"
                        z3="-1.201459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.860028"
                        y3="-0.999115"
                        z3="-0.729982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.462341"
                        y3="-2.158674"
                        z3="-2.995872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.188021"
                        y3="0.250588"
                        z3="-2.991205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.761149"
                        y3="-0.081554"
                        z3="-0.022457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.30992"
                        y3="-1.3129"
                        z3="-0.940564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.598425"
                        y3="-0.417404"
                        z3="0.95159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.00592"
                        y3="-1.183592"
                        z3="-0.526156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.961738"
                        y3="-0.100436"
                        z3="-0.128899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.904504"
                        y3="0.407187"
                        z3="-1.008996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.882589"
                        y3="0.467831"
                        z3="1.134869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.723551"
                        y3="1.498853"
                        z3="1.509659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.748666"
                        y3="1.439068"
                        z3="-0.63517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.662087"
                        y3="1.992498"
                        z3="0.625169"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.342504"
                        y3="0.579511"
                        z3="-1.108778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.838483"
                        y3="-2.014089"
                        z3="-0.35023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.083655"
                        y3="-2.99272"
                        z3="-2.411575"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.445071"
                        y3="-2.436891"
                        z3="-3.379791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.80054"
                        y3="-2.020166"
                        z3="-3.852749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.187405"
                        y3="1.200363"
                        z3="-2.457622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.632127"
                        y3="0.402918"
                        z3="-3.917362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.220748"
                        y3="0.019674"
                        z3="-3.256894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.748606"
                        y3="0.964452"
                        z3="-0.302488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.371583"
                        y3="-1.738346"
                        z3="-1.390588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.87181"
                        y3="-1.899984"
                        z3="0.285424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.319442"
                        y3="2.800309"
                        z3="0.916678"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.773,-2.0159,1.554;-5.6105,.7386,1.7244;4.0111,-.1008,-2.2345;1.9875,.0076,2.0044;3.6215,2.0197,2.7283;5.6417,1.903,-1.5046;.7744,-.5362,-.8373;-.2776,-2.5082,-.8232;-2.5779,-.8819,-2.1988;-1.5105,-.4875,-1.2015;-2.86,-.9991,-.73;-2.4623,-2.1587,-2.9959;-3.188,.2506,-2.9912;-3.7611,-.0816,-.0225;-.3099,-1.3129,-.9406;-4.5984,-.4174,.9516;2.0059,-1.1836,-.5262;2.9617,-.1004,-.1289;3.9045,.4072,-1.009;2.8826,.4678,1.1349;3.7236,1.4989,1.5097;4.7487,1.4391,-.6352;4.6621,1.9925,.6252;-1.3425,.5795,-1.1088;-2.8385,-2.0141,-.3502;-2.0837,-2.9927,-2.4116;-3.4451,-2.4369,-3.3798;-1.8005,-2.0202,-3.8527;-3.1874,1.2004,-2.4576;-2.6321,.4029,-3.9174;-4.2207,.0197,-3.2569;-3.7486,.9645,-.3025;2.3716,-1.7383,-1.3906;1.8718,-1.9,.2854;5.3194,2.8003,.9167;</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">2172.5317787353 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.77298371"
                                 y3="-2.01592717"
                                 z3="1.55395867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.61054274"
                                 y3="0.73860655"
                                 z3="1.72437674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.01107215"
                                 y3="-0.10079387"
                                 z3="-2.23445615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.98749628"
                                 y3="0.00764934"
                                 z3="2.00444696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.62148175"
                                 y3="2.01974299"
                                 z3="2.72831552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.64170285"
                                 y3="1.90298796"
                                 z3="-1.50464617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.77438325"
                                 y3="-0.53623146"
                                 z3="-0.83733262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.27755313"
                                 y3="-2.50820352"
                                 z3="-0.82322253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.57793265"
                                 y3="-0.88187557"
                                 z3="-2.19883766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.51053356"
                                 y3="-0.48753821"
                                 z3="-1.20145928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8600283"
                                 y3="-0.99911507"
                                 z3="-0.72998193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.46234088"
                                 y3="-2.15867381"
                                 z3="-2.99587197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.18802111"
                                 y3="0.25058792"
                                 z3="-2.99120456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.76114934"
                                 y3="-0.08155368"
                                 z3="-0.0224574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.30992019"
                                 y3="-1.3129002"
                                 z3="-0.94056394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.59842472"
                                 y3="-0.41740419"
                                 z3="0.9515903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.0059202"
                                 y3="-1.18359173"
                                 z3="-0.52615634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.96173817"
                                 y3="-0.10043631"
                                 z3="-0.12889924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.90450368"
                                 y3="0.40718685"
                                 z3="-1.00899557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88258882"
                                 y3="0.46783134"
                                 z3="1.13486923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72355128"
                                 y3="1.49885329"
                                 z3="1.50965917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.74866612"
                                 y3="1.43906844"
                                 z3="-0.63516963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.66208684"
                                 y3="1.99249812"
                                 z3="0.62516895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.34250448"
                                 y3="0.57951109"
                                 z3="-1.10877841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.83848287"
                                 y3="-2.01408943"
                                 z3="-0.35023001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.08365503"
                                 y3="-2.99271965"
                                 z3="-2.41157493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.4450711"
                                 y3="-2.43689108"
                                 z3="-3.37979086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.80054015"
                                 y3="-2.02016614"
                                 z3="-3.85274923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.18740507"
                                 y3="1.20036313"
                                 z3="-2.45762163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.63212722"
                                 y3="0.40291827"
                                 z3="-3.91736214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22074772"
                                 y3="0.01967427"
                                 z3="-3.25689396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74860566"
                                 y3="0.96445213"
                                 z3="-0.30248806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37158325"
                                 y3="-1.7383463"
                                 z3="-1.39058784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.87181001"
                                 y3="-1.8999837"
                                 z3="0.28542417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.31944214"
                                 y3="2.80030858"
                                 z3="0.91667782">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.773,-2.0159,1.554;-5.6105,.7386,1.7244;4.0111,-.1008,-2.2345;1.9875,.0076,2.0044;3.6215,2.0197,2.7283;5.6417,1.903,-1.5046;.7744,-.5362,-.8373;-.2776,-2.5082,-.8232;-2.5779,-.8819,-2.1988;-1.5105,-.4875,-1.2015;-2.86,-.9991,-.73;-2.4623,-2.1587,-2.9959;-3.188,.2506,-2.9912;-3.7611,-.0816,-.0225;-.3099,-1.3129,-.9406;-4.5984,-.4174,.9516;2.0059,-1.1836,-.5262;2.9617,-.1004,-.1289;3.9045,.4072,-1.009;2.8826,.4678,1.1349;3.7236,1.4989,1.5097;4.7487,1.4391,-.6352;4.6621,1.9925,.6252;-1.3425,.5795,-1.1088;-2.8385,-2.0141,-.3502;-2.0837,-2.9927,-2.4116;-3.4451,-2.4369,-3.3798;-1.8005,-2.0202,-3.8527;-3.1874,1.2004,-2.4576;-2.6321,.4029,-3.9174;-4.2207,.0197,-3.2569;-3.7486,.9645,-.3025;2.3716,-1.7383,-1.3906;1.8718,-1.9,.2854;5.3194,2.8003,.9167;</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="-4.772984"
                        y3="-2.015927"
                        z3="1.553959"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.610543"
                        y3="0.738607"
                        z3="1.724377"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.011072"
                        y3="-0.100794"
                        z3="-2.234456"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.987496"
                        y3="0.007649"
                        z3="2.004447"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.621482"
                        y3="2.019743"
                        z3="2.728316"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.641703"
                        y3="1.902988"
                        z3="-1.504646"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.774383"
                        y3="-0.536231"
                        z3="-0.837333"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.277553"
                        y3="-2.508204"
                        z3="-0.823223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.577933"
                        y3="-0.881876"
                        z3="-2.198838"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.510534"
                        y3="-0.487538"
                        z3="-1.201459"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.860028"
                        y3="-0.999115"
                        z3="-0.729982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.462341"
                        y3="-2.158674"
                        z3="-2.995872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.188021"
                        y3="0.250588"
                        z3="-2.991205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.761149"
                        y3="-0.081554"
                        z3="-0.022457"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.30992"
                        y3="-1.3129"
                        z3="-0.940564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.598425"
                        y3="-0.417404"
                        z3="0.95159"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.00592"
                        y3="-1.183592"
                        z3="-0.526156"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.961738"
                        y3="-0.100436"
                        z3="-0.128899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.904504"
                        y3="0.407187"
                        z3="-1.008996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.882589"
                        y3="0.467831"
                        z3="1.134869"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.723551"
                        y3="1.498853"
                        z3="1.509659"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.748666"
                        y3="1.439068"
                        z3="-0.63517"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.662087"
                        y3="1.992498"
                        z3="0.625169"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.342504"
                        y3="0.579511"
                        z3="-1.108778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.838483"
                        y3="-2.014089"
                        z3="-0.35023"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.083655"
                        y3="-2.99272"
                        z3="-2.411575"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.445071"
                        y3="-2.436891"
                        z3="-3.379791"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.80054"
                        y3="-2.020166"
                        z3="-3.852749"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.187405"
                        y3="1.200363"
                        z3="-2.457622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.632127"
                        y3="0.402918"
                        z3="-3.917362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.220748"
                        y3="0.019674"
                        z3="-3.256894"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.748606"
                        y3="0.964452"
                        z3="-0.302488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.371583"
                        y3="-1.738346"
                        z3="-1.390588"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.87181"
                        y3="-1.899984"
                        z3="0.285424"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.319442"
                        y3="2.800309"
                        z3="0.916678"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.773,-2.0159,1.554;-5.6105,.7386,1.7244;4.0111,-.1008,-2.2345;1.9875,.0076,2.0044;3.6215,2.0197,2.7283;5.6417,1.903,-1.5046;.7744,-.5362,-.8373;-.2776,-2.5082,-.8232;-2.5779,-.8819,-2.1988;-1.5105,-.4875,-1.2015;-2.86,-.9991,-.73;-2.4623,-2.1587,-2.9959;-3.188,.2506,-2.9912;-3.7611,-.0816,-.0225;-.3099,-1.3129,-.9406;-4.5984,-.4174,.9516;2.0059,-1.1836,-.5262;2.9617,-.1004,-.1289;3.9045,.4072,-1.009;2.8826,.4678,1.1349;3.7236,1.4989,1.5097;4.7487,1.4391,-.6352;4.6621,1.9925,.6252;-1.3425,.5795,-1.1088;-2.8385,-2.0141,-.3502;-2.0837,-2.9927,-2.4116;-3.4451,-2.4369,-3.3798;-1.8005,-2.0202,-3.8527;-3.1874,1.2004,-2.4576;-2.6321,.4029,-3.9174;-4.2207,.0197,-3.2569;-3.7486,.9645,-.3025;2.3716,-1.7383,-1.3906;1.8718,-1.9,.2854;5.3194,2.8003,.9167;</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">-2049.15292539</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2172.53177874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4221.68470412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7141.16638684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2919.48168271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72487845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57195306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273099</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999934657079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999934657079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999869314158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.165311150033</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">-2765.6388 -2765.5992 -675.5867 -675.5568 -675.5155 -675.5050 -525.0334 -523.1693 -283.5129 -282.9649 -282.9463 -282.9450 -282.9228 -282.8961 -281.9928 -281.1529 -280.9219 -280.8546 -280.5729 -280.5361 -280.5260 -279.8170 -279.5360 -260.9075 -260.8670 -199.7506 -199.7119 -199.5024 -199.4951 -199.4596 -199.4553 -37.7072 -37.6792 -37.2996 -37.2828 -33.9189 -31.3317 -28.4885 -28.0707 -27.8381 -26.0055 -25.6453 -24.4735 -24.2705 -23.8804 -23.1609 -22.3163 -21.5696 -21.0765 -20.5213 -19.3125 -19.1131 -19.0654 -18.6689 -18.5212 -18.2943 -17.8450 -17.2158 -17.1500 -17.0484 -16.7220 -16.4603 -16.2344 -16.1306 -16.0652 -16.0026 -15.9046 -15.8700 -15.2632 -15.1315 -14.9122 -14.8048 -14.3381 -14.2591 -14.0271 -13.9720 -13.7862 -13.5353 -13.4780 -13.2825 -13.0716 -13.0216 -12.7959 -12.3663 -11.9520 -11.7143 -11.5867 -11.3712 -11.1912 -10.7542 -10.5477 -10.0547 -9.4669 -8.9754 0.6410 1.3079 1.5595 2.2940 2.5494 2.5893 2.8668 3.3283 3.9713 4.0116 4.1168 4.3031 4.3323 4.5555 4.6521 4.7091 4.8764 5.0590 5.2004 5.5951 5.7500 5.8262 6.0097 6.0721 6.1637 6.4484 6.5110 6.6924 6.9695 7.0663 7.1063 7.1969 7.4722 7.5258 7.7064 7.7645 7.9869 8.1043 8.1615 8.4027 8.6495 8.7569 8.8689 9.0188 9.2102 9.3215 9.4078 9.6196 9.6581 9.9641 10.0494 10.1448 10.2939 10.4529 10.5277 10.7034 10.7097 10.7923 10.9644 11.1811 11.3210 11.4578 11.5237 11.6606 11.7140 11.7913 11.8765 12.0644 12.1499 12.3360 12.4356 12.5776 12.6331 12.6867 12.7855 12.9208 12.9949 13.0346 13.1415 13.2256 13.4435 13.4608 13.6889 13.7427 13.8461 13.9705 14.0357 14.1483 14.2804 14.3323 14.5670 14.6979 14.7759 15.0797 15.1606 15.2432 15.3502 15.4118 15.5524 15.7548 15.9307 16.0868 16.1306 16.2215 16.2948 16.3863 16.4822 16.7449 17.0298 17.2378 17.3926 17.4840 17.6986 18.0314 18.0626 18.4556 18.6687 18.7551 19.0141 19.1269 19.3730 19.5668 19.6732 19.9443 20.0699 20.1355 20.1803 20.4295 20.6208 20.6658 20.7965 21.1833 21.3501 21.4418 21.5516 21.6675 21.9128 22.0981 22.2828 22.3624 22.5082 22.7521 23.0412 23.4042 23.4471 23.8016 23.8677 24.0649 24.1829 24.4676 24.4988 24.6313 24.6841 24.8315 25.0968 25.5195 25.6124 25.7684 26.0565 26.2977 26.4087 26.5928 26.7519 26.9916 27.1958 27.4767 27.6319 27.7102 27.9244 28.0134 28.2214 28.4403 28.5274 28.6510 28.8046 29.0903 29.2811 29.3647 29.5961 29.7913 30.0036 30.1165 30.1287 30.2721 30.3956 30.5044 30.6952 30.8187 31.0749 31.3619 31.4492 31.7112 31.9565 32.0004 32.1996 32.4303 32.5209 32.7127 33.0237 33.2368 33.4907 33.7826 33.9449 34.0931 34.2460 34.5386 34.7179 34.8023 35.0385 35.4737 35.6479 35.8218 35.9189 36.1047 36.2102 36.3338 36.4642 36.4857 36.8495 37.1504 37.5459 37.7702 37.9061 37.9948 38.4337 38.5506 38.7603 38.9970 39.2277 39.3832 39.5469 39.8426 40.1770 40.2681 40.8657 40.9407 41.0985 41.2701 41.4189 41.5318 41.8524 41.8879 41.9975 42.1368 42.3024 42.3894 42.7868 42.9981 43.1152 43.4628 43.5943 43.6796 43.7727 43.8525 44.1966 44.4040 44.4106 44.5778 45.0975 45.3218 45.5416 45.8856 46.0334 46.3699 46.5860 46.8223 47.2171 47.2950 47.5136 47.8236 48.0604 48.3812 48.5176 48.7121 49.0760 49.2008 49.8695 50.0820 50.1474 50.5265 50.7213 50.7256 50.7938 51.0026 51.2463 51.4273 51.5128 51.8440 52.0658 52.1956 52.4214 52.4417 52.6972 52.9675 53.1921 53.8069 53.8396 54.1358 54.3406 54.9801 55.1018 55.3933 55.8734 55.9535 56.0394 56.2186 56.3935 56.7874 56.9775 57.3700 57.6731 57.9502 58.1577 58.2752 58.4699 58.6288 58.8265 58.8749 59.1420 59.3047 59.4595 59.4889 59.8306 60.0039 60.1515 60.3239 60.4866 60.8874 61.2897 61.5433 61.6709 61.7570 61.7712 62.0113 62.1825 62.2224 62.3797 62.5857 63.0345 63.1922 63.2524 63.3630 63.9154 63.9619 64.0106 64.4340 64.8187 64.8810 65.2873 65.5172 65.6806 66.0290 66.2320 66.5554 67.0198 67.6251 67.9146 68.3437 68.5165 68.7735 68.8936 69.2592 69.6425 69.9862 70.1379 70.5043 70.9788 71.1279 71.2175 71.4340 71.6808 71.9804 72.1408 72.6719 72.8181 72.9413 73.3400 73.4863 73.8825 74.2037 74.3800 74.4520 74.8949 75.3053 75.6255 76.2079 76.2394 76.4147 76.8701 76.9239 77.1181 77.5154 77.5948 77.9589 78.0109 78.3791 78.5648 78.7137 78.9755 79.0320 79.2406 79.3652 79.5046 79.6530 79.6939 79.8148 80.2885 80.3303 80.3597 80.5428 80.8068 80.9576 81.1007 81.3120 81.3420 81.4382 81.4576 81.7415 81.8841 81.9771 82.1754 82.5122 82.6504 82.7382 82.9800 83.1907 83.5118 83.6129 83.9150 84.0890 84.2357 84.5175 84.6201 84.7271 84.7540 84.9177 85.2012 85.3254 85.4464 85.7354 85.9477 86.0832 86.4017 86.7481 86.9604 87.1289 87.6131 87.8488 88.1099 88.2475 88.3337 88.3946 88.4877 88.7342 88.9061 89.0054 89.3190 89.5753 89.6288 89.7184 89.8802 90.0104 90.1390 90.5424 90.6605 91.0011 91.0740 91.2804 91.4258 91.5452 91.7422 92.3786 92.4204 92.4849 92.7101 92.7581 92.9720 93.1580 93.2812 93.5401 93.6844 93.9409 94.2093 94.3163 94.4310 94.5595 94.7260 94.9316 95.0820 95.2359 95.3936 95.6518 95.8123 96.1721 96.4835 96.8268 96.9666 97.0487 97.2917 97.3570 97.6836 97.6952 97.9605 98.1424 98.2375 98.4393 98.7134 98.8543 99.1705 99.3796 99.5557 100.1382 100.1783 100.3937 100.6746 101.0013 101.0749 101.1763 101.4876 101.6116 102.1974 102.2425 102.3397 102.5540 102.8999 103.0977 103.3783 103.5546 103.8090 103.9213 104.0981 104.2732 104.7828 104.9001 105.3107 105.5955 105.7246 106.1406 106.4818 106.5652 106.9773 107.2873 107.5547 107.8664 108.1160 108.5233 108.8543 109.1181 109.2815 109.5906 109.7388 109.8805 110.2547 110.3139 110.6044 110.8229 110.9182 111.0483 111.1730 111.4443 111.6537 112.0523 112.4153 112.4399 112.6873 112.9323 113.0723 113.3494 113.8424 113.9601 114.2918 114.4216 114.7484 114.9479 115.0763 115.1518 115.4996 115.7051 115.7633 116.0738 116.3167 116.4142 116.5437 116.5981 116.8623 117.0499 117.2019 117.3670 117.4728 117.7123 117.9111 118.1819 118.3466 118.6245 118.9280 119.1085 119.4188 119.8448 120.1744 120.4546 120.7399 121.1905 121.2200 121.6582 121.8596 122.1023 122.4709 123.1772 123.4157 123.6140 123.8420 124.1058 124.1445 124.9543 125.3440 125.8158 125.9028 126.0436 126.8157 127.1947 127.3558 127.5538 128.5605 128.8465 128.9342 129.1733 129.5949 130.3713 130.5632 130.9189 131.0985 131.4928 131.8448 132.0714 132.3806 132.7442 133.0242 133.9402 134.0457 134.4174 134.8918 135.1489 136.2429 136.5886 136.6496 137.1702 137.3968 137.8008 138.0837 138.2721 138.7677 138.9920 139.2757 139.5486 140.4485 141.0154 141.5093 142.1366 142.6375 142.8674 143.3197 143.5461 143.9617 144.2943 144.5230 145.3242 145.8713 146.0307 146.6055 147.0458 147.2184 147.6574 148.6397 149.1833 149.3226 149.4068 149.9169 150.4548 150.5657 150.5895 151.1670 151.3642 152.0131 152.1604 152.4668 152.8429 153.3872 153.4649 153.5880 154.6071 154.9200 155.7264 156.1464 156.3807 157.1283 157.4301 158.4989 158.9465 159.2425 159.5960 161.7169 162.3397 162.6606 163.6256 164.0938 167.1678 168.2816 171.5394 172.8636 175.4613 178.3761 178.6752 181.6875 185.9784 186.8258 188.7238 188.7691 188.8679 188.9818 188.9980 189.1879 189.2663 189.3143 189.5535 191.1447 191.2096 192.2724 192.6721 192.9898 193.0049 193.5413 193.8815 195.7704 195.9027 197.3533 197.7879 197.9683 198.8833 200.6965 201.2797 202.0115 202.8902 205.0181 205.5587 206.3300 206.5758 206.7993 208.4741 213.2104 219.3299 221.3627 221.7140 222.4235 222.9559 222.9822 223.5642 225.7778 226.0255 227.9646 228.5071 228.5876 229.3804 229.6509 230.6346 232.8142 234.3857 235.5337 239.0571 239.3993 239.4560 241.6002 242.5205 243.3056 244.1665 246.5514 247.0506 247.4766 248.1909 250.0609 254.4595 294.5311 294.8116 295.7495 297.1761 308.6042 313.3776 607.1371 608.9737 625.2780 627.1270 628.0472 628.7344 630.3135 632.5062 635.0563 638.5342 639.4981 643.2307 646.8626 650.1103 650.3378 702.0596 708.1356 1199.4795 1210.5462 1557.5282 1561.0065 1564.8201 1566.7317</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">-0.039367 -0.046843 -0.185939 -0.183029 -0.180776 -0.181622 -0.258766 -0.380577 0.073190 -0.082775 0.041182 -0.248214 -0.245633 -0.202469 0.343975 0.052295 0.058870 -0.204176 0.265148 0.252617 0.178038 0.169218 -0.159116 0.075526 0.086247 0.104684 0.088293 0.085375 0.072426 0.093189 0.099182 0.095653 0.114986 0.116267 0.132938</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 17.0468 9.1859 9.1830 9.1808 9.1816 8.2588 8.3806 5.9268 6.0828 5.9588 6.2482 6.2456 6.2025 5.6560 5.9477 5.9411 6.2042 5.7349 5.7474 5.8220 5.8308 6.1591 0.9245 0.9138 0.8953 0.9117 0.9146 0.9276 0.9068 0.9008 0.9043 0.8850 0.8837 0.8671</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 -0.0468 -0.1859 -0.1830 -0.1808 -0.1816 -0.2588 -0.3806 0.0732 -0.0828 0.0412 -0.2482 -0.2456 -0.2025 0.3440 0.0523 0.0589 -0.2042 0.2651 0.2526 0.1780 0.1692 -0.1591 0.0755 0.0862 0.1047 0.0883 0.0854 0.0724 0.0932 0.0992 0.0957 0.1150 0.1163 0.1329</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2882 1.2581 1.1197 1.1230 1.1143 1.1134 2.1286 2.1197 3.7524 3.8871 3.8270 3.9139 3.9111 3.9259 4.2253 4.2504 3.8402 3.7080 3.8733 3.8891 3.9985 3.9997 3.8561 1.0353 1.0501 1.0218 1.0010 1.0022 1.0100 1.0043 1.0026 1.0315 1.0082 1.0069 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2882 1.2581 1.1197 1.1230 1.1143 1.1134 2.1286 2.1197 3.7524 3.8871 3.8270 3.9139 3.9111 3.9259 4.2253 4.2504 3.8402 3.7080 3.8733 3.8891 3.9985 3.9997 3.8561 1.0353 1.0501 1.0218 1.0010 1.0022 1.0100 1.0043 1.0026 1.0315 1.0082 1.0069 1.0072</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">1.1969 1.1525 1.0658 1.0675 1.0511 1.0476 1.1548 0.8863 1.9355 0.8730 0.9109 0.9630 0.9534 0.9043 1.0375 1.0211 1.0241 0.9897 0.9834 0.9889 0.9901 0.9878 0.9887 0.9944 1.8708 0.9538 0.9876 0.9784 0.9757 1.3141 1.3149 1.4392 1.4443 1.3828 1.3925 0.9657</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">-0.015783932</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168709318856</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.39756 14.81558 0.41801 -7.94924 8.59341 0.64417 -24.95752 24.25388 -0.70365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
