<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.197814"
                        y3="0.95518"
                        z3="2.178916"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.105821"
                        y3="1.686383"
                        z3="0.143841"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.527877"
                        y3="-1.322361"
                        z3="-0.263759"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.02252"
                        y3="1.587979"
                        z3="-1.456736"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.81203"
                        y3="3.296812"
                        z3="0.429757"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.3438"
                        y3="0.422101"
                        z3="1.577564"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.855989"
                        y3="-1.089433"
                        z3="-1.972829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.816539"
                        y3="-1.743045"
                        z3="0.158494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.140572"
                        y3="-2.551709"
                        z3="-0.441219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.228099"
                        y3="-1.534246"
                        z3="-1.086611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.16018"
                        y3="-1.133077"
                        z3="0.048987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.607653"
                        y3="-3.606584"
                        z3="0.49701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.265214"
                        y3="-3.060826"
                        z3="-1.311561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.272166"
                        y3="-0.2234"
                        z3="-0.248689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.229975"
                        y3="-1.486281"
                        z3="-0.863279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.77775"
                        y3="0.679544"
                        z3="0.582474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.269618"
                        y3="-0.934332"
                        z3="-1.92737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.732687"
                        y3="0.064818"
                        z3="-0.900585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.842616"
                        y3="-0.187644"
                        z3="-0.110168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.080976"
                        y3="1.272835"
                        z3="-0.708035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.495729"
                        y3="2.165511"
                        z3="0.260937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.271027"
                        y3="0.71674"
                        z3="0.842307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.597851"
                        y3="1.901275"
                        z3="1.04582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.533108"
                        y3="-1.211068"
                        z3="-2.075504"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.66745"
                        y3="-0.980789"
                        z3="1.002639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.138473"
                        y3="-4.421294"
                        z3="-0.057697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.884403"
                        y3="-3.2255"
                        z3="1.213657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.436864"
                        y3="-4.032441"
                        z3="1.065171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.943989"
                        y3="-3.952078"
                        z3="-1.853279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.128334"
                        y3="-3.336741"
                        z3="-0.702783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.597836"
                        y3="-2.336419"
                        z3="-2.053495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.728923"
                        y3="-0.286477"
                        z3="-1.22929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.544688"
                        y3="-0.598405"
                        z3="-2.926669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.74528"
                        y3="-1.901481"
                        z3="-1.766268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.925625"
                        y3="2.605776"
                        z3="1.799594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.1978,.9552,2.1789;-5.1058,1.6864,.1438;4.5279,-1.3224,-.2638;1.0225,1.588,-1.4567;1.812,3.2968,.4298;5.3438,.4221,1.5776;.856,-1.0894,-1.9728;.8165,-1.743,.1585;-2.1406,-2.5517,-.4412;-1.2281,-1.5342,-1.0866;-2.1602,-1.1331,.049;-1.6077,-3.6066,.497;-3.2652,-3.0608,-1.3116;-3.2722,-.2234,-.2487;.23,-1.4863,-.8633;-3.7778,.6795,.5825;2.2696,-.9343,-1.9274;2.7327,.0648,-.9006;3.8426,-.1876,-.1102;2.081,1.2728,-.708;2.4957,2.1655,.2609;4.271,.7167,.8423;3.5979,1.9013,1.0458;-1.5331,-1.2111,-2.0755;-1.6675,-.9808,1.0026;-1.1385,-4.4213,-.0577;-.8844,-3.2255,1.2137;-2.4369,-4.0324,1.0652;-2.944,-3.9521,-1.8533;-4.1283,-3.3367,-.7028;-3.5978,-2.3364,-2.0535;-3.7289,-.2865,-1.2293;2.5447,-.5984,-2.9267;2.7453,-1.9015,-1.7663;3.9256,2.6058,1.7996;</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">2269.1650458903 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">1.302e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.504 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.1978142"
                                 y3="0.95517963"
                                 z3="2.178916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.1058211"
                                 y3="1.68638305"
                                 z3="0.14384087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.52787721"
                                 y3="-1.322361"
                                 z3="-0.26375902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.0225198"
                                 y3="1.58797882"
                                 z3="-1.45673599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.8120298"
                                 y3="3.29681248"
                                 z3="0.42975732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.34380004"
                                 y3="0.42210141"
                                 z3="1.57756358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.85598862"
                                 y3="-1.08943322"
                                 z3="-1.97282913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.81653887"
                                 y3="-1.74304515"
                                 z3="0.15849441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.14057248"
                                 y3="-2.55170867"
                                 z3="-0.44121916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.22809905"
                                 y3="-1.53424647"
                                 z3="-1.08661063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.16018036"
                                 y3="-1.13307727"
                                 z3="0.048987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6076534"
                                 y3="-3.60658419"
                                 z3="0.49701013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26521415"
                                 y3="-3.06082594"
                                 z3="-1.31156054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27216598"
                                 y3="-0.22340019"
                                 z3="-0.24868879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.22997473"
                                 y3="-1.48628058"
                                 z3="-0.86327912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.77774958"
                                 y3="0.67954389"
                                 z3="0.58247372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2696182"
                                 y3="-0.93433213"
                                 z3="-1.92737049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73268682"
                                 y3="0.06481819"
                                 z3="-0.9005847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.84261571"
                                 y3="-0.18764441"
                                 z3="-0.11016844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08097631"
                                 y3="1.27283451"
                                 z3="-0.70803498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.49572886"
                                 y3="2.16551129"
                                 z3="0.26093717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.27102705"
                                 y3="0.71674048"
                                 z3="0.84230713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59785126"
                                 y3="1.90127519"
                                 z3="1.04582024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.5331079"
                                 y3="-1.2110678"
                                 z3="-2.07550432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.66744953"
                                 y3="-0.98078899"
                                 z3="1.0026393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13847298"
                                 y3="-4.42129403"
                                 z3="-0.0576974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.88440327"
                                 y3="-3.22550031"
                                 z3="1.21365738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43686383"
                                 y3="-4.03244136"
                                 z3="1.06517129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.94398866"
                                 y3="-3.95207785"
                                 z3="-1.85327945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1283336"
                                 y3="-3.33674095"
                                 z3="-0.70278264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59783614"
                                 y3="-2.33641897"
                                 z3="-2.05349468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72892318"
                                 y3="-0.28647737"
                                 z3="-1.22929042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.54468799"
                                 y3="-0.59840493"
                                 z3="-2.92666914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.74527965"
                                 y3="-1.90148128"
                                 z3="-1.76626798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92562509"
                                 y3="2.60577622"
                                 z3="1.79959397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.1978,.9552,2.1789;-5.1058,1.6864,.1438;4.5279,-1.3224,-.2638;1.0225,1.588,-1.4567;1.812,3.2968,.4298;5.3438,.4221,1.5776;.856,-1.0894,-1.9728;.8165,-1.743,.1585;-2.1406,-2.5517,-.4412;-1.2281,-1.5342,-1.0866;-2.1602,-1.1331,.049;-1.6077,-3.6066,.497;-3.2652,-3.0608,-1.3116;-3.2722,-.2234,-.2487;.23,-1.4863,-.8633;-3.7777,.6795,.5825;2.2696,-.9343,-1.9274;2.7327,.0648,-.9006;3.8426,-.1876,-.1102;2.081,1.2728,-.708;2.4957,2.1655,.2609;4.271,.7167,.8423;3.5979,1.9013,1.0458;-1.5331,-1.2111,-2.0755;-1.6674,-.9808,1.0026;-1.1385,-4.4213,-.0577;-.8844,-3.2255,1.2137;-2.4369,-4.0324,1.0652;-2.944,-3.9521,-1.8533;-4.1283,-3.3367,-.7028;-3.5978,-2.3364,-2.0535;-3.7289,-.2865,-1.2293;2.5447,-.5984,-2.9267;2.7453,-1.9015,-1.7663;3.9256,2.6058,1.7996;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.197814"
                        y3="0.95518"
                        z3="2.178916"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.105821"
                        y3="1.686383"
                        z3="0.143841"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.527877"
                        y3="-1.322361"
                        z3="-0.263759"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.02252"
                        y3="1.587979"
                        z3="-1.456736"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.81203"
                        y3="3.296812"
                        z3="0.429757"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.3438"
                        y3="0.422101"
                        z3="1.577564"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.855989"
                        y3="-1.089433"
                        z3="-1.972829"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.816539"
                        y3="-1.743045"
                        z3="0.158494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.140572"
                        y3="-2.551709"
                        z3="-0.441219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.228099"
                        y3="-1.534246"
                        z3="-1.086611"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.16018"
                        y3="-1.133077"
                        z3="0.048987"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.607653"
                        y3="-3.606584"
                        z3="0.49701"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.265214"
                        y3="-3.060826"
                        z3="-1.311561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.272166"
                        y3="-0.2234"
                        z3="-0.248689"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.229975"
                        y3="-1.486281"
                        z3="-0.863279"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.77775"
                        y3="0.679544"
                        z3="0.582474"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.269618"
                        y3="-0.934332"
                        z3="-1.92737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.732687"
                        y3="0.064818"
                        z3="-0.900585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.842616"
                        y3="-0.187644"
                        z3="-0.110168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.080976"
                        y3="1.272835"
                        z3="-0.708035"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.495729"
                        y3="2.165511"
                        z3="0.260937"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.271027"
                        y3="0.71674"
                        z3="0.842307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.597851"
                        y3="1.901275"
                        z3="1.04582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.533108"
                        y3="-1.211068"
                        z3="-2.075504"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.66745"
                        y3="-0.980789"
                        z3="1.002639"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.138473"
                        y3="-4.421294"
                        z3="-0.057697"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.884403"
                        y3="-3.2255"
                        z3="1.213657"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.436864"
                        y3="-4.032441"
                        z3="1.065171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.943989"
                        y3="-3.952078"
                        z3="-1.853279"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.128334"
                        y3="-3.336741"
                        z3="-0.702783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.597836"
                        y3="-2.336419"
                        z3="-2.053495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.728923"
                        y3="-0.286477"
                        z3="-1.22929"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.544688"
                        y3="-0.598405"
                        z3="-2.926669"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.74528"
                        y3="-1.901481"
                        z3="-1.766268"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.925625"
                        y3="2.605776"
                        z3="1.799594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.1978,.9552,2.1789;-5.1058,1.6864,.1438;4.5279,-1.3224,-.2638;1.0225,1.588,-1.4567;1.812,3.2968,.4298;5.3438,.4221,1.5776;.856,-1.0894,-1.9728;.8165,-1.743,.1585;-2.1406,-2.5517,-.4412;-1.2281,-1.5342,-1.0866;-2.1602,-1.1331,.049;-1.6077,-3.6066,.497;-3.2652,-3.0608,-1.3116;-3.2722,-.2234,-.2487;.23,-1.4863,-.8633;-3.7778,.6795,.5825;2.2696,-.9343,-1.9274;2.7327,.0648,-.9006;3.8426,-.1876,-.1102;2.081,1.2728,-.708;2.4957,2.1655,.2609;4.271,.7167,.8423;3.5979,1.9013,1.0458;-1.5331,-1.2111,-2.0755;-1.6675,-.9808,1.0026;-1.1385,-4.4213,-.0577;-.8844,-3.2255,1.2137;-2.4369,-4.0324,1.0652;-2.944,-3.9521,-1.8533;-4.1283,-3.3367,-.7028;-3.5978,-2.3364,-2.0535;-3.7289,-.2865,-1.2293;2.5447,-.5984,-2.9267;2.7453,-1.9015,-1.7663;3.9256,2.6058,1.7996;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2431.2121</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1348.9154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2049.16609701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2269.16504589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4318.33114291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7335.21458239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3016.88343949</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02087696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.71869783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.55260082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999997950230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999997950230</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999995900460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.168011732282</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="903">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6517 -2765.6034 -675.3379 -675.3282 -675.2852 -675.2839 -524.9083 -523.1998 -283.5160 -282.7820 -282.6017 -282.5999 -282.5845 -282.5798 -281.7161 -280.8930 -280.5636 -280.4571 -280.3826 -280.3733 -280.2658 -279.3128 -279.2216 -260.9203 -260.8713 -199.7615 -199.7146 -199.5157 -199.5097 -199.4645 -199.4609 -37.4498 -37.4302 -37.0324 -37.0209 -33.8676 -31.2806 -28.4132 -27.7502 -27.5926 -25.9929 -25.2734 -24.1553 -24.0905 -23.6671 -22.8598 -21.9335 -21.4065 -20.7971 -20.3762 -19.2121 -18.8570 -18.7378 -18.5149 -18.1227 -17.8344 -17.5239 -17.0964 -16.9039 -16.7356 -16.4688 -16.3146 -16.1092 -16.0156 -15.7988 -15.7522 -15.6679 -15.6149 -14.9347 -14.8973 -14.7154 -14.5354 -14.2896 -14.0946 -14.0727 -13.6387 -13.4583 -13.3281 -13.2570 -12.9043 -12.8251 -12.6665 -12.5326 -12.1311 -11.8640 -11.7339 -11.3699 -11.3036 -11.1914 -10.7128 -10.3246 -9.6052 -9.1710 -8.8617 1.1156 1.4151 1.8792 2.3384 2.5583 2.8247 3.2489 3.6418 4.0360 4.3132 4.4038 4.6232 4.8281 4.8361 4.9079 5.0901 5.2234 5.2887 5.4790 5.7025 6.0105 6.0787 6.3149 6.3574 6.5766 6.7389 6.8666 7.0063 7.0210 7.2069 7.3810 7.4201 7.6811 7.8188 7.9592 8.0127 8.1019 8.2857 8.4619 8.6528 8.9680 9.0477 9.2545 9.3096 9.4485 9.5131 9.6990 9.7721 10.0708 10.1666 10.3292 10.4255 10.5515 10.6235 10.7345 10.8445 10.8731 11.0863 11.3763 11.4455 11.4709 11.6771 11.7664 11.8710 11.9621 12.0362 12.1839 12.2607 12.3707 12.6235 12.6899 12.7590 12.8106 12.8704 12.9169 13.0743 13.1761 13.2946 13.4171 13.5292 13.6941 13.7957 14.0392 14.0782 14.2629 14.3452 14.4254 14.5321 14.6202 14.7836 14.8666 15.0074 15.1513 15.2414 15.3137 15.3936 15.5556 15.6324 15.6887 15.9252 16.1182 16.1733 16.3641 16.5682 16.5903 16.6456 16.8779 16.9789 17.1277 17.3316 17.4839 17.8069 17.9722 18.2750 18.3795 18.6000 18.9223 19.0218 19.1842 19.4567 19.7035 19.9244 20.0041 20.0937 20.2392 20.3251 20.6856 20.7914 21.0223 21.1049 21.2077 21.4926 21.5717 21.7704 21.8888 22.0447 22.1846 22.3349 22.6025 22.7630 22.8463 23.1726 23.4980 23.5298 23.7282 23.9685 24.1376 24.3300 24.5671 24.7741 24.8731 25.0449 25.2639 25.4528 25.5147 25.6504 25.8006 26.1542 26.5438 26.6606 26.9415 27.3032 27.4310 27.5450 27.6934 27.7621 27.8729 28.2085 28.2969 28.4640 28.5910 28.7869 28.9570 29.1270 29.2125 29.3930 29.5121 29.6398 30.0192 30.2170 30.3293 30.3789 30.6132 30.7025 30.7801 30.9870 31.1239 31.3842 31.4904 31.7456 32.0647 32.3229 32.3651 32.8157 33.0019 33.0296 33.1350 33.3688 33.5457 33.7241 33.9347 34.1932 34.3950 34.5567 34.6459 35.0806 35.2389 35.3090 35.4116 35.7143 35.9442 36.1946 36.3303 36.5097 36.5889 36.7765 36.9522 37.2228 37.3229 37.7345 37.9932 38.2901 38.3996 38.6558 38.9921 39.1063 39.2046 39.4114 39.5575 40.0433 40.2416 40.4673 40.7232 40.7601 41.0315 41.4613 41.6529 41.7587 41.8737 42.0067 42.0864 42.3938 42.5412 42.7214 42.8197 42.9905 43.0869 43.4033 43.6811 43.9071 44.0851 44.4160 44.5471 44.5746 44.7385 44.7539 44.9528 45.2530 45.3985 45.8671 45.9573 46.0574 46.2002 46.6443 47.0135 47.2046 47.5947 47.7468 47.9781 48.2165 48.4640 48.8225 49.0360 49.2327 49.3977 49.5863 49.8186 50.3672 50.6895 50.7196 50.8101 50.9104 51.0793 51.1738 51.4375 51.6754 51.8442 51.9169 52.2534 52.4184 52.4622 52.7737 52.9791 53.1185 53.5731 53.9268 54.1510 54.2148 54.4858 54.9352 55.4009 55.6144 56.1419 56.2425 56.5208 56.6468 56.8861 57.0665 57.2196 57.8930 58.0007 58.2010 58.2267 58.3927 58.7344 58.8967 59.0319 59.1487 59.3006 59.4117 59.6225 59.9203 59.9967 60.2381 60.4886 60.6818 61.0187 61.5439 61.7400 61.7691 61.9988 62.0419 62.2722 62.3761 62.5385 62.7728 62.9922 63.0812 63.1634 63.2799 63.4180 63.5887 64.1757 64.4147 64.5489 64.6504 64.8461 64.8986 65.4306 65.8333 66.1461 66.3199 66.8305 67.2324 67.2981 67.7352 68.3542 68.5358 68.7324 68.9998 69.2482 69.8033 70.0579 70.4484 70.5404 70.7224 70.9422 71.4068 71.4616 72.0030 72.1281 72.3852 72.5218 72.9367 73.1084 73.2290 73.4134 73.8333 74.0586 74.5957 74.7427 74.9144 75.3632 75.4114 75.9558 76.0708 76.6956 76.9768 77.2263 77.4152 77.5797 77.7564 77.8544 78.2382 78.2928 78.5894 78.9141 79.0813 79.3135 79.5085 79.8245 79.8411 79.8859 80.0469 80.1470 80.3177 80.5924 80.7863 80.8835 81.0813 81.2047 81.2594 81.3612 81.4866 81.5271 81.7559 82.0021 82.2022 82.3462 82.5494 82.6629 82.7844 82.9857 83.1478 83.3161 83.4058 83.5618 83.9723 84.2112 84.5784 84.6920 84.7677 85.1293 85.1824 85.2995 85.5043 85.6947 85.8318 86.0423 86.1061 86.5849 86.7257 86.8317 86.9572 87.2126 87.5308 87.7291 88.0636 88.2923 88.5679 88.7586 88.8918 88.9673 89.1252 89.2713 89.3807 89.6660 89.7769 90.0321 90.1751 90.2873 90.7105 91.0609 91.0773 91.2332 91.4256 91.5416 91.6364 91.9096 91.9885 92.2168 92.5412 92.6382 92.8059 93.1212 93.3103 93.4444 93.5548 93.7535 93.9406 93.9928 94.3724 94.5983 94.7361 94.9121 94.9662 94.9950 95.1140 95.4738 95.5409 95.7590 96.1327 96.2179 96.4370 96.7004 97.0810 97.2434 97.4841 97.5507 97.8012 97.8322 98.1013 98.4968 98.5914 98.6956 98.9071 99.0779 99.1611 99.4679 99.8711 100.2955 100.4125 100.6844 101.0567 101.1317 101.2699 101.3020 101.5624 101.7704 102.0496 102.2323 102.6321 102.7829 103.2203 103.4423 103.4764 103.6032 103.8467 103.8982 104.2474 104.4989 104.6277 104.6677 105.1031 105.5507 105.9545 106.0864 106.5642 106.8627 106.9728 107.4561 107.7886 107.9558 108.2890 108.6572 108.6954 109.1197 109.3824 109.4555 109.8176 110.1479 110.2542 110.7008 110.7971 110.9689 111.1772 111.2776 111.4843 111.6491 111.9367 112.2045 112.3344 112.5851 112.7343 113.0478 113.3679 113.3980 113.5017 113.9863 114.2797 114.6069 114.6695 114.9351 114.9942 115.2378 115.3485 115.8093 115.9133 116.1108 116.1979 116.5230 116.6514 116.8392 117.0056 117.1947 117.3732 117.5413 117.9438 118.0692 118.2735 118.4014 118.7247 119.0565 119.1489 119.3350 119.7339 119.9609 120.2276 120.3647 120.8747 121.4437 121.5139 121.5981 121.8407 122.2605 122.2977 123.0185 123.4362 123.6301 123.9202 124.1388 124.2248 124.9075 125.5343 125.7106 125.9371 126.2294 126.4266 127.2411 127.5004 127.9330 128.3704 128.8775 129.0481 129.5656 129.9470 130.6712 130.8097 130.9508 131.2052 131.4163 131.9364 132.1102 132.4254 133.0624 133.2958 133.8891 134.3669 134.5005 134.7776 135.2344 135.7572 136.3175 136.7132 137.1275 137.3749 137.6891 138.0519 138.2343 138.8239 139.1911 139.3988 139.4424 140.8091 141.1885 141.3889 141.9570 142.6060 142.9425 143.1676 143.7435 143.8476 144.1850 144.3099 144.9070 145.1604 145.5048 145.7348 146.4531 147.1665 147.3884 148.2399 148.6402 149.4402 149.5240 149.8401 150.1236 150.6695 150.9355 151.6495 151.7216 151.8539 152.4334 152.5417 153.2085 153.4921 153.6935 153.8413 154.1295 154.4938 155.0622 156.0194 156.5733 156.7324 157.8552 157.9292 158.6082 159.2920 159.6044 160.0648 161.3722 162.1341 163.4550 163.8507 164.3422 165.2838 168.6831 172.5200 173.0836 176.5170 178.4319 179.6950 182.1528 185.7721 187.0431 188.6250 188.9580 189.0449 189.1757 189.2808 189.4878 189.5163 189.5244 189.7222 191.2998 191.3769 192.5458 193.0142 193.1133 193.1727 193.7280 194.0881 196.1090 196.2747 197.4879 197.9936 198.0981 199.1497 200.7667 201.4326 201.8942 202.9341 204.8769 205.5308 206.7610 206.7861 207.1588 208.3728 213.3837 219.1360 221.3485 221.6858 222.4078 222.9408 222.9509 223.5441 225.6937 225.9968 227.9111 228.7736 229.1865 229.2880 230.0068 231.0590 233.0784 234.6132 235.4074 239.0533 239.5170 239.6493 241.7496 242.6857 243.5193 244.4831 246.7955 247.2562 247.8047 248.3849 250.3815 254.5613 294.5111 294.7837 295.7223 297.1205 308.5354 313.3101 609.0728 609.2521 625.6253 627.5454 628.4678 629.1744 631.0399 633.2454 635.4513 639.0877 640.2040 642.8061 647.2475 650.3326 650.4802 701.3663 707.7177 1200.7149 1209.5929 1557.9917 1561.2815 1565.1965 1567.3914</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">-0.055276 -0.060435 -0.203786 -0.201279 -0.202444 -0.202956 -0.282519 -0.452309 0.092818 -0.066731 0.022491 -0.269363 -0.266604 -0.197488 0.387078 0.039206 0.072817 -0.099082 0.231175 0.200247 0.193754 0.198253 -0.174375 0.092714 0.084375 0.098990 0.094757 0.096167 0.099074 0.100944 0.090380 0.127889 0.133744 0.124932 0.152839</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">17.0553 17.0604 9.2038 9.2013 9.2024 9.2030 8.2825 8.4523 5.9072 6.0667 5.9775 6.2694 6.2666 6.1975 5.6129 5.9608 5.9272 6.0991 5.7688 5.7998 5.8062 5.8017 6.1744 0.9073 0.9156 0.9010 0.9052 0.9038 0.9009 0.8991 0.9096 0.8721 0.8663 0.8751 0.8472</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">-0.0553 -0.0604 -0.2038 -0.2013 -0.2024 -0.2030 -0.2825 -0.4523 0.0928 -0.0667 0.0225 -0.2694 -0.2666 -0.1975 0.3871 0.0392 0.0728 -0.0991 0.2312 0.2002 0.1938 0.1983 -0.1744 0.0927 0.0844 0.0990 0.0948 0.0962 0.0991 0.1009 0.0904 0.1279 0.1337 0.1249 0.1528</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2708 1.2443 1.0951 1.0962 1.0874 1.0855 2.1238 2.0527 3.7318 3.8431 3.8813 3.8975 3.9091 3.8969 4.1611 4.2128 3.8421 3.5505 3.9143 3.9376 3.9689 3.9566 3.8686 1.0349 1.0440 0.9997 1.0216 0.9998 1.0011 1.0010 1.0060 1.0195 0.9917 1.0142 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2708 1.2443 1.0951 1.0962 1.0874 1.0855 2.1238 2.0527 3.7318 3.8431 3.8813 3.8975 3.9091 3.8969 4.1611 4.2128 3.8421 3.5505 3.9143 3.9376 3.9689 3.9566 3.8686 1.0349 1.0440 0.9997 1.0216 0.9998 1.0011 1.0010 1.0060 1.0195 0.9917 1.0142 0.9989</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">1.1885 1.1590 1.0496 1.0562 1.0224 1.0166 1.1362 0.9000 1.8962 0.8827 0.9105 0.9445 0.9476 0.8885 1.0181 1.0158 1.0389 0.9973 0.9921 0.9894 0.9876 0.9872 0.9939 0.9890 1.8504 0.9518 0.9083 0.9651 1.0103 1.3231 1.2957 1.4376 1.4541 1.3933 1.3838 0.9650</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">-0.017099554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.183196568748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.78037 12.72387 -0.05649 -29.55925 28.81416 -0.74509 -10.51522 9.10538 -1.40984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
