<?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="-1.319345"
                        y3="1.73273"
                        z3="0.244386"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.790744"
                        y3="2.921428"
                        z3="-0.657394"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.261895"
                        y3="0.377764"
                        z3="1.760965"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.737709"
                        y3="-1.70667"
                        z3="-1.648048"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.057499"
                        y3="0.584194"
                        z3="-2.082515"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.57562"
                        y3="2.675006"
                        z3="1.306837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.366285"
                        y3="-1.8065"
                        z3="-0.166548"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.555619"
                        y3="-2.196482"
                        z3="1.844513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.251526"
                        y3="-2.16603"
                        z3="0.272631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.915316"
                        y3="-1.499135"
                        z3="0.004146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.989173"
                        y3="-0.797833"
                        z3="0.806647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.366162"
                        y3="-3.316976"
                        z3="1.241936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.146668"
                        y3="-2.311563"
                        z3="-0.935052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.644317"
                        y3="0.405214"
                        z3="0.248018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.663307"
                        y3="-1.879705"
                        z3="0.691749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.002537"
                        y3="1.534993"
                        z3="-0.019469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.688259"
                        y3="-1.986723"
                        z3="0.326937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.466881"
                        y3="-0.726387"
                        z3="0.076023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.192479"
                        y3="0.418071"
                        z3="0.812354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.441074"
                        y3="-0.640946"
                        z3="-0.906193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.125253"
                        y3="0.541231"
                        z3="-1.135295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.86828"
                        y3="1.600602"
                        z3="0.5806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.842473"
                        y3="1.669982"
                        z3="-0.395727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.775014"
                        y3="-1.145182"
                        z3="-1.01046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.78409"
                        y3="-0.749975"
                        z3="1.873507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.050434"
                        y3="-4.250465"
                        z3="0.772998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.770876"
                        y3="-3.176087"
                        z3="2.139598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.407981"
                        y3="-3.436828"
                        z3="1.544103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.916391"
                        y3="-3.233107"
                        z3="-1.471446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.194765"
                        y3="-2.360834"
                        z3="-0.63293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.042034"
                        y3="-1.485704"
                        z3="-1.639335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.712406"
                        y3="0.380501"
                        z3="0.065312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.13031"
                        y3="-2.826008"
                        z3="-0.207053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.679554"
                        y3="-2.232054"
                        z3="1.389191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.37378"
                        y3="2.59411"
                        z3="-0.577896"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.3193,1.7327,.2444;-3.7907,2.9214,-.6574;1.2619,.3778,1.761;3.7377,-1.7067,-1.648;5.0575,.5842,-2.0825;2.5756,2.675,1.3068;.3663,-1.8065,-.1665;-.5556,-2.1965,1.8445;-3.2515,-2.166,.2726;-1.9153,-1.4991,.0041;-2.9892,-.7978,.8066;-3.3662,-3.317,1.2419;-4.1467,-2.3116,-.9351;-3.6443,.4052,.248;-.6633,-1.8797,.6917;-3.0025,1.535,-.0195;1.6883,-1.9867,.3269;2.4669,-.7264,.076;2.1925,.4181,.8124;3.4411,-.6409,-.9062;4.1253,.5412,-1.1353;2.8683,1.6006,.5806;3.8425,1.67,-.3957;-1.775,-1.1452,-1.0105;-2.7841,-.75,1.8735;-3.0504,-4.2505,.773;-2.7709,-3.1761,2.1396;-4.408,-3.4368,1.5441;-3.9164,-3.2331,-1.4714;-5.1948,-2.3608,-.6329;-4.042,-1.4857,-1.6393;-4.7124,.3805,.0653;2.1303,-2.826,-.2071;1.6796,-2.2321,1.3892;4.3738,2.5941,-.5779;</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">2318.6015982058 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">1.375e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.652 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="-1.31934523"
                                 y3="1.73272995"
                                 z3="0.24438559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.79074366"
                                 y3="2.92142836"
                                 z3="-0.65739409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.26189511"
                                 y3="0.37776379"
                                 z3="1.7609652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.73770874"
                                 y3="-1.7066702"
                                 z3="-1.64804833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.05749891"
                                 y3="0.584194"
                                 z3="-2.08251478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.57562005"
                                 y3="2.67500561"
                                 z3="1.30683714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.36628533"
                                 y3="-1.80650013"
                                 z3="-0.16654765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.55561854"
                                 y3="-2.19648183"
                                 z3="1.84451257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.25152586"
                                 y3="-2.1660299"
                                 z3="0.27263058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91531575"
                                 y3="-1.49913505"
                                 z3="0.00414608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98917335"
                                 y3="-0.79783343"
                                 z3="0.80664705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.36616184"
                                 y3="-3.31697622"
                                 z3="1.24193649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.14666781"
                                 y3="-2.31156292"
                                 z3="-0.93505189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.64431679"
                                 y3="0.40521414"
                                 z3="0.24801816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66330682"
                                 y3="-1.87970476"
                                 z3="0.69174901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.00253672"
                                 y3="1.53499264"
                                 z3="-0.01946896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68825922"
                                 y3="-1.98672345"
                                 z3="0.32693655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46688058"
                                 y3="-0.72638736"
                                 z3="0.0760226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.19247866"
                                 y3="0.41807101"
                                 z3="0.81235448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44107394"
                                 y3="-0.64094621"
                                 z3="-0.90619329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.12525332"
                                 y3="0.54123066"
                                 z3="-1.13529511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.86828016"
                                 y3="1.60060205"
                                 z3="0.58059955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.84247336"
                                 y3="1.66998198"
                                 z3="-0.39572702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.77501368"
                                 y3="-1.14518199"
                                 z3="-1.0104598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.78408991"
                                 y3="-0.74997455"
                                 z3="1.87350652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.0504338"
                                 y3="-4.2504648"
                                 z3="0.77299796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.77087589"
                                 y3="-3.17608674"
                                 z3="2.13959825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.40798099"
                                 y3="-3.43682816"
                                 z3="1.54410293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.91639099"
                                 y3="-3.23310665"
                                 z3="-1.47144642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.19476469"
                                 y3="-2.36083377"
                                 z3="-0.63293013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.04203426"
                                 y3="-1.48570372"
                                 z3="-1.63933545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.71240618"
                                 y3="0.38050141"
                                 z3="0.06531203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13030962"
                                 y3="-2.82600758"
                                 z3="-0.20705323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.67955393"
                                 y3="-2.23205427"
                                 z3="1.38919119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.3737803"
                                 y3="2.59411001"
                                 z3="-0.57789614">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" 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:-1.3193,1.7327,.2444;-3.7907,2.9214,-.6574;1.2619,.3778,1.761;3.7377,-1.7067,-1.648;5.0575,.5842,-2.0825;2.5756,2.675,1.3068;.3663,-1.8065,-.1665;-.5556,-2.1965,1.8445;-3.2515,-2.166,.2726;-1.9153,-1.4991,.0041;-2.9892,-.7978,.8066;-3.3662,-3.317,1.2419;-4.1467,-2.3116,-.9351;-3.6443,.4052,.248;-.6633,-1.8797,.6917;-3.0025,1.535,-.0195;1.6883,-1.9867,.3269;2.4669,-.7264,.076;2.1925,.4181,.8124;3.4411,-.6409,-.9062;4.1253,.5412,-1.1353;2.8683,1.6006,.5806;3.8425,1.67,-.3957;-1.775,-1.1452,-1.0105;-2.7841,-.75,1.8735;-3.0504,-4.2505,.773;-2.7709,-3.1761,2.1396;-4.408,-3.4368,1.5441;-3.9164,-3.2331,-1.4714;-5.1948,-2.3608,-.6329;-4.042,-1.4857,-1.6393;-4.7124,.3805,.0653;2.1303,-2.826,-.2071;1.6796,-2.2321,1.3892;4.3738,2.5941,-.5779;</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="-1.319345"
                        y3="1.73273"
                        z3="0.244386"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.790744"
                        y3="2.921428"
                        z3="-0.657394"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.261895"
                        y3="0.377764"
                        z3="1.760965"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.737709"
                        y3="-1.70667"
                        z3="-1.648048"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.057499"
                        y3="0.584194"
                        z3="-2.082515"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.57562"
                        y3="2.675006"
                        z3="1.306837"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.366285"
                        y3="-1.8065"
                        z3="-0.166548"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.555619"
                        y3="-2.196482"
                        z3="1.844513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.251526"
                        y3="-2.16603"
                        z3="0.272631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.915316"
                        y3="-1.499135"
                        z3="0.004146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.989173"
                        y3="-0.797833"
                        z3="0.806647"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.366162"
                        y3="-3.316976"
                        z3="1.241936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.146668"
                        y3="-2.311563"
                        z3="-0.935052"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.644317"
                        y3="0.405214"
                        z3="0.248018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.663307"
                        y3="-1.879705"
                        z3="0.691749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.002537"
                        y3="1.534993"
                        z3="-0.019469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.688259"
                        y3="-1.986723"
                        z3="0.326937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.466881"
                        y3="-0.726387"
                        z3="0.076023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.192479"
                        y3="0.418071"
                        z3="0.812354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.441074"
                        y3="-0.640946"
                        z3="-0.906193"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.125253"
                        y3="0.541231"
                        z3="-1.135295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.86828"
                        y3="1.600602"
                        z3="0.5806"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.842473"
                        y3="1.669982"
                        z3="-0.395727"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.775014"
                        y3="-1.145182"
                        z3="-1.01046"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.78409"
                        y3="-0.749975"
                        z3="1.873507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.050434"
                        y3="-4.250465"
                        z3="0.772998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.770876"
                        y3="-3.176087"
                        z3="2.139598"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.407981"
                        y3="-3.436828"
                        z3="1.544103"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.916391"
                        y3="-3.233107"
                        z3="-1.471446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.194765"
                        y3="-2.360834"
                        z3="-0.63293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.042034"
                        y3="-1.485704"
                        z3="-1.639335"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.712406"
                        y3="0.380501"
                        z3="0.065312"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.13031"
                        y3="-2.826008"
                        z3="-0.207053"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.679554"
                        y3="-2.232054"
                        z3="1.389191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.37378"
                        y3="2.59411"
                        z3="-0.577896"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" 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:-1.3193,1.7327,.2444;-3.7907,2.9214,-.6574;1.2619,.3778,1.761;3.7377,-1.7067,-1.648;5.0575,.5842,-2.0825;2.5756,2.675,1.3068;.3663,-1.8065,-.1665;-.5556,-2.1965,1.8445;-3.2515,-2.166,.2726;-1.9153,-1.4991,.0041;-2.9892,-.7978,.8066;-3.3662,-3.317,1.2419;-4.1467,-2.3116,-.9351;-3.6443,.4052,.248;-.6633,-1.8797,.6917;-3.0025,1.535,-.0195;1.6883,-1.9867,.3269;2.4669,-.7264,.076;2.1925,.4181,.8124;3.4411,-.6409,-.9062;4.1253,.5412,-1.1353;2.8683,1.6006,.5806;3.8425,1.67,-.3957;-1.775,-1.1452,-1.0105;-2.7841,-.75,1.8735;-3.0504,-4.2505,.773;-2.7709,-3.1761,2.1396;-4.408,-3.4368,1.5441;-3.9164,-3.2331,-1.4714;-5.1948,-2.3608,-.6329;-4.042,-1.4857,-1.6393;-4.7124,.3805,.0653;2.1303,-2.826,-.2071;1.6796,-2.2321,1.3892;4.3738,2.5941,-.5779;</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">-2049.14869872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2318.60159821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4367.75029693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7433.73392795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3065.98363102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73204233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58334360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999985087182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999985087182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999970174365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.167631393237</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">-2765.6776 -2765.6619 -675.5112 -675.4486 -675.4398 -675.4255 -524.8891 -523.0392 -283.4087 -282.9738 -282.8828 -282.8647 -282.8548 -282.8162 -281.8843 -281.0746 -280.8322 -280.7159 -280.4981 -280.4775 -280.3599 -279.7373 -279.4622 -260.9465 -260.9304 -199.7885 -199.7749 -199.5452 -199.5312 -199.5237 -199.5182 -37.6286 -37.5910 -37.2200 -37.1905 -33.7375 -31.2405 -28.5602 -27.9787 -27.7348 -26.0618 -25.5240 -24.3830 -24.2130 -23.8138 -23.0702 -22.2343 -21.5220 -20.9864 -20.4881 -19.3207 -19.0341 -18.9603 -18.5563 -18.3626 -17.9607 -17.7489 -17.2918 -17.1511 -16.9481 -16.6484 -16.2713 -16.2173 -16.1400 -15.9916 -15.9088 -15.8306 -15.7655 -15.2401 -15.0576 -15.0210 -14.6342 -14.3226 -14.1943 -14.1113 -13.8670 -13.6588 -13.4418 -13.3544 -13.1942 -13.0596 -12.9714 -12.5807 -12.3304 -12.0555 -11.7444 -11.3337 -11.2272 -10.8313 -10.6250 -10.4464 -9.9506 -9.3879 -9.3020 0.7229 1.3351 1.6376 2.1570 2.4519 2.7561 2.9832 3.4956 3.8871 4.0412 4.1251 4.2500 4.3662 4.5061 4.5810 4.7357 5.0785 5.0930 5.2484 5.6462 5.8199 5.8478 6.0910 6.1523 6.2903 6.4230 6.4636 6.7505 6.8999 7.0358 7.1718 7.2794 7.3717 7.6761 7.7617 7.9172 8.0359 8.1603 8.4033 8.4149 8.6061 8.8972 8.9973 9.0976 9.2735 9.3897 9.5002 9.6054 9.6490 9.8898 10.0925 10.1626 10.2411 10.4042 10.5378 10.6970 10.8426 11.0153 11.1341 11.2328 11.2885 11.3946 11.6312 11.7885 11.8198 11.8905 11.9970 12.2063 12.2358 12.3681 12.5083 12.6696 12.8111 12.8662 13.0196 13.0419 13.1624 13.3218 13.4905 13.6183 13.7090 13.9343 13.9519 14.0428 14.1343 14.2201 14.4036 14.5080 14.5454 14.6770 14.8558 14.9129 14.9414 15.1326 15.2756 15.3117 15.3443 15.4922 15.5679 15.6477 15.8393 16.0130 16.2423 16.3551 16.4611 16.7704 16.8903 16.9152 17.1445 17.4339 17.5207 17.5892 17.8166 18.0472 18.1694 18.4327 18.7068 19.0368 19.0842 19.4141 19.6262 19.7364 19.8407 20.0239 20.2974 20.4219 20.5090 20.6705 20.7711 21.0026 21.1512 21.2875 21.4676 21.6217 21.6540 21.8905 22.1344 22.2362 22.6180 22.8585 22.9818 23.1728 23.3402 23.6391 23.7722 23.9219 24.0950 24.2655 24.4155 24.6574 24.9687 25.0945 25.3128 25.3793 25.6295 25.7679 25.9373 26.1242 26.5233 26.7660 26.8130 27.0656 27.2350 27.4228 27.6830 27.7590 27.8972 28.0112 28.1651 28.3267 28.3912 28.6965 28.8393 29.1136 29.3187 29.3799 29.5394 29.6598 29.7712 29.9197 30.0522 30.1278 30.2869 30.4842 30.5765 30.7556 31.0336 31.2453 31.4259 31.5480 31.7267 31.8447 32.1995 32.2331 32.5062 32.6046 32.7936 32.9843 33.4595 33.5043 33.8439 33.9274 34.2380 34.2526 34.4262 34.6019 34.6934 35.0191 35.2469 35.6177 35.7168 36.1462 36.3220 36.3566 36.5737 36.6064 37.0230 37.0463 37.2453 37.2711 37.6382 37.7484 38.0624 38.3566 38.4744 38.7450 39.0436 39.2449 39.4669 39.7800 39.8316 39.9962 40.1471 40.6464 40.8905 41.1111 41.4570 41.5515 41.6344 41.7544 42.0166 42.2733 42.3571 42.4664 42.6303 42.7504 42.8167 42.8631 43.0184 43.6899 43.7087 43.9215 43.9925 44.1703 44.3926 44.4953 44.6909 44.8182 45.1298 45.4396 45.4986 45.7071 45.9951 46.4862 46.6840 46.8837 47.1068 47.3031 47.4320 47.7266 48.4159 48.5509 48.7063 48.9894 49.3943 49.6737 50.1831 50.2930 50.5018 50.6660 50.8859 51.0042 51.1534 51.4101 51.4691 51.6411 51.9169 52.0432 52.1718 52.3002 52.3913 52.7791 53.0694 53.2236 53.3642 53.7705 54.3929 54.5810 54.8156 55.0232 55.2394 55.8634 56.0515 56.2893 56.3793 56.6263 56.9035 57.0850 57.1749 57.5214 57.6983 57.8530 58.0115 58.4062 58.5295 59.0368 59.1250 59.2261 59.3506 59.5076 59.7259 59.7386 59.9553 60.2535 60.4723 60.6992 60.9542 61.0150 61.4583 61.7671 61.8773 62.0906 62.2306 62.4026 62.6260 62.7438 62.8928 63.0512 63.2959 63.3618 63.7574 63.9130 64.2026 64.2320 64.4276 64.6153 64.6354 65.3241 65.5644 65.9840 66.5634 66.9086 67.0101 67.2139 67.4023 67.8736 68.2465 68.4228 68.7015 68.8670 69.0502 69.3968 69.5371 69.7830 70.0888 70.7566 71.0156 71.1422 71.2391 71.4807 71.5421 71.9130 72.2294 72.3894 72.7801 72.9117 73.1200 73.5390 73.7864 74.1248 74.5043 74.8833 75.4420 75.4827 75.6316 76.4420 76.6009 76.6615 76.8186 76.9901 77.3208 77.4787 77.7432 78.1163 78.4074 78.4954 78.6985 78.8256 79.0407 79.2738 79.4267 79.5330 79.7714 79.9609 80.2842 80.4475 80.4756 80.7047 80.7534 80.9690 81.0899 81.3506 81.3880 81.4350 81.5973 81.8050 81.8405 82.1428 82.1878 82.3689 82.4388 82.6855 82.7997 83.1894 83.3161 83.6731 83.7556 84.1293 84.2626 84.5753 84.6885 84.8775 84.9657 85.0983 85.1621 85.4136 85.6100 85.8236 86.0362 86.1049 86.3024 86.5577 86.7681 86.9216 87.1056 87.6136 87.6661 88.0725 88.1676 88.3815 88.5284 88.6255 88.8454 89.0191 89.1821 89.1989 89.3648 89.6111 90.0113 90.1018 90.2252 90.3745 90.5064 90.7490 90.9985 91.0936 91.3674 91.5012 91.6022 91.7288 92.0074 92.4399 92.6034 92.8100 92.8569 93.0105 93.1670 93.4008 93.7567 93.7833 93.8965 94.1554 94.2156 94.5379 94.6239 94.9124 95.0841 95.2079 95.5478 95.6407 95.7600 95.9318 96.1071 96.2160 96.3759 96.4374 96.7149 97.1658 97.3267 97.4506 97.5956 97.7366 97.9828 98.2794 98.3858 98.7519 98.8862 99.0583 99.3083 99.4501 99.7092 99.9090 100.3875 100.5383 100.7817 100.9491 101.4341 101.6153 101.7109 101.8842 102.0654 102.3664 102.5327 102.7001 102.9890 103.0980 103.4120 103.5253 103.9213 104.0817 104.4541 104.5906 104.8592 105.2363 105.4675 105.5757 105.8627 106.4205 106.6534 106.6812 106.9888 107.3693 107.9961 108.0678 108.3071 108.6810 109.1027 109.2647 109.4831 109.6291 109.9836 110.2092 110.5444 110.7292 110.8324 110.9834 111.0948 111.3940 111.6408 111.8636 112.2927 112.3769 112.6048 112.8136 112.9522 113.3082 113.3666 113.5564 113.7696 113.8917 114.2058 114.3906 114.9198 115.0259 115.1402 115.2889 115.4085 115.6520 115.7778 115.9339 116.2263 116.3510 116.6715 116.8500 116.8926 117.0835 117.1982 117.3134 117.5024 117.8074 118.0390 118.3562 118.4762 118.9654 119.0802 119.3132 119.4220 119.7192 120.2087 120.4265 120.6087 121.0119 121.3481 121.4439 121.7543 122.1295 122.3742 122.9017 123.1901 123.6622 123.8496 123.9545 124.5371 124.8526 125.1760 125.6867 125.8514 126.0013 126.6677 127.3600 127.5873 128.2688 128.4281 128.6469 129.1702 129.5557 130.1008 130.3150 131.0166 131.1577 131.5169 132.0372 132.2246 133.0364 133.1297 133.6199 133.7960 134.1039 134.3498 134.6787 135.1245 135.3882 135.7736 135.8551 136.8488 137.2639 137.4173 137.9189 138.0587 138.5350 138.7419 139.1018 139.5359 140.2297 140.5653 141.2836 142.1294 142.4313 142.8434 143.3292 143.5795 143.8766 144.0773 144.2970 144.4150 145.2712 145.3546 145.7798 146.7412 147.0626 147.6280 147.7603 148.3304 148.9906 149.2330 149.7352 149.9364 150.0074 150.4592 150.8961 151.1103 151.3766 152.0679 152.2428 152.7971 153.0227 153.5179 153.5957 153.8279 154.0776 154.1868 154.9601 155.8338 155.9456 156.4619 157.3390 157.8800 158.6761 159.2528 159.4018 159.7132 160.9859 161.8405 163.3238 164.1766 164.7075 168.7362 172.4059 173.2430 175.8059 178.5493 179.4856 183.3172 184.2267 186.4373 188.7795 188.8360 188.8924 189.0152 189.1162 189.2996 189.3604 189.4308 189.6656 191.2113 191.3537 192.8349 192.9700 193.0885 193.6739 193.9823 194.4983 196.0415 196.3272 197.4588 198.0341 198.1223 198.3981 200.7802 201.3907 202.0961 202.9835 204.6711 205.5742 206.6435 206.8633 206.9168 208.5174 213.3255 219.3845 221.3687 222.1845 222.6540 223.0913 223.5374 223.9433 225.9474 226.2780 228.2451 228.6017 228.9987 229.6545 229.8933 230.9862 232.9880 234.5542 235.6426 239.2001 239.4659 239.8487 241.8130 242.7818 243.4641 244.4036 246.6754 247.1823 247.8120 248.4599 250.3335 254.6517 294.6479 295.4239 296.0615 299.2485 309.0501 313.8833 607.4606 607.8035 625.2276 627.3366 628.1725 630.1128 630.6391 632.7606 634.2514 639.7464 640.2353 642.6012 647.3244 650.2311 650.3946 704.4945 711.0622 1200.0594 1210.4738 1558.1028 1561.7663 1565.3076 1567.6470</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">-0.036555 -0.043266 -0.175555 -0.188013 -0.182393 -0.180668 -0.264833 -0.378122 0.124087 -0.154781 -0.023918 -0.253121 -0.268777 -0.252372 0.367810 0.104714 0.050598 -0.143237 0.214829 0.224808 0.180950 0.192998 -0.166398 0.105397 0.111500 0.086829 0.105062 0.083709 0.095099 0.092465 0.086828 0.118290 0.104066 0.129304 0.132665</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">17.0366 17.0433 9.1756 9.1880 9.1824 9.1807 8.2648 8.3781 5.8759 6.1548 6.0239 6.2531 6.2688 6.2524 5.6322 5.8953 5.9494 6.1432 5.7852 5.7752 5.8191 5.8070 6.1664 0.8946 0.8885 0.9132 0.8949 0.9163 0.9049 0.9075 0.9132 0.8817 0.8959 0.8707 0.8673</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">-0.0366 -0.0433 -0.1756 -0.1880 -0.1824 -0.1807 -0.2648 -0.3781 0.1241 -0.1548 -0.0239 -0.2531 -0.2688 -0.2524 0.3678 0.1047 0.0506 -0.1432 0.2148 0.2248 0.1809 0.1930 -0.1664 0.1054 0.1115 0.0868 0.1051 0.0837 0.0951 0.0925 0.0868 0.1183 0.1041 0.1293 0.1327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3126 1.2626 1.1303 1.1164 1.1124 1.1154 2.1146 2.1234 3.7107 3.8802 3.8512 3.9019 3.9133 3.9187 4.1848 4.1949 3.8503 3.6551 3.8525 3.9182 3.9881 4.0117 3.8661 1.0270 1.0251 1.0019 1.0223 1.0023 1.0062 1.0013 1.0009 1.0167 1.0073 1.0203 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3126 1.2626 1.1303 1.1164 1.1124 1.1154 2.1146 2.1234 3.7107 3.8802 3.8512 3.9019 3.9133 3.9187 4.1848 4.1949 3.8503 3.6551 3.8525 3.9182 3.9881 4.0117 3.8661 1.0270 1.0251 1.0019 1.0223 1.0023 1.0062 1.0013 1.0009 1.0167 1.0073 1.0203 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">1.2072 1.1442 1.0638 1.0586 1.0454 1.0604 1.1411 0.8756 1.9476 0.8605 0.9551 0.9575 0.9257 0.9143 1.0132 1.0164 0.9746 0.9994 0.9908 0.9844 0.9906 0.9904 0.9961 0.9900 1.8686 0.9763 0.9687 0.9852 0.9857 1.2925 1.3231 1.4367 1.4476 1.3912 1.3906 0.9660</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">-0.018462742</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167161466114</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.84383 27.50864 -0.33518 -28.73440 28.29489 -0.43951 3.01069 -3.41632 -0.40563</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74266</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
