<?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="-3.441143"
                        y3="-1.049892"
                        z3="2.393657"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.873768"
                        y3="1.372142"
                        z3="1.759421"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.381082"
                        y3="0.152852"
                        z3="-2.107388"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.450196"
                        y3="-0.203553"
                        z3="1.544933"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.656532"
                        y3="1.903671"
                        z3="2.713614"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.584599"
                        y3="2.245635"
                        z3="-0.935364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.861378"
                        y3="-0.708667"
                        z3="-1.332199"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.149882"
                        y3="-2.612231"
                        z3="-0.716122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.637232"
                        y3="-1.358423"
                        z3="-2.132332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.448482"
                        y3="-0.734617"
                        z3="-1.433104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.712151"
                        y3="-1.090467"
                        z3="-0.661467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.606406"
                        y3="-2.796416"
                        z3="-2.591105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.371038"
                        y3="-0.456813"
                        z3="-3.097982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.532378"
                        y3="-0.01503"
                        z3="-0.089526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.211589"
                        y3="-1.482507"
                        z3="-1.1170"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.89537"
                        y3="0.07968"
                        z3="1.184274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.142962"
                        y3="-1.205977"
                        z3="-0.957849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.881064"
                        y3="-0.073054"
                        z3="-0.30884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.944538"
                        y3="0.569513"
                        z3="-0.920672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.464096"
                        y3="0.397172"
                        z3="0.928726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.085323"
                        y3="1.473831"
                        z3="1.531522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.571016"
                        y3="1.647015"
                        z3="-0.316684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.144666"
                        y3="2.106787"
                        z3="0.911161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.29263"
                        y3="0.317976"
                        z3="-1.638928"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.600694"
                        y3="-1.969304"
                        z3="-0.036529"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.626919"
                        y3="-3.147119"
                        z3="-2.752599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.073136"
                        y3="-2.887394"
                        z3="-3.538795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.133357"
                        y3="-3.462081"
                        z3="-1.875045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.304731"
                        y3="0.599532"
                        z3="-2.838549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.954761"
                        y3="-0.564337"
                        z3="-4.100321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.428007"
                        y3="-0.723704"
                        z3="-3.147498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.876136"
                        y3="0.775701"
                        z3="-0.744507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.662714"
                        y3="-1.556056"
                        z3="-1.849186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.049186"
                        y3="-2.052199"
                        z3="-0.276573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.631972"
                        y3="2.949703"
                        z3="1.381854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.4411,-1.0499,2.3937;-4.8738,1.3721,1.7594;4.3811,.1529,-2.1074;1.4502,-.2036,1.5449;2.6565,1.9037,2.7136;5.5846,2.2456,-.9354;.8614,-.7087,-1.3322;-.1499,-2.6122,-.7161;-2.6372,-1.3584,-2.1323;-1.4485,-.7346,-1.4331;-2.7122,-1.0905,-.6615;-2.6064,-2.7964,-2.5911;-3.371,-.4568,-3.098;-3.5324,-.015,-.0895;-.2116,-1.4825,-1.117;-3.8954,.0797,1.1843;2.143,-1.206,-.9578;2.8811,-.0731,-.3088;3.9445,.5695,-.9207;2.4641,.3972,.9287;3.0853,1.4738,1.5315;4.571,1.647,-.3167;4.1447,2.1068,.9112;-1.2926,.318,-1.6389;-2.6007,-1.9693,-.0365;-3.6269,-3.1471,-2.7526;-2.0731,-2.8874,-3.5388;-2.1334,-3.4621,-1.875;-3.3047,.5995,-2.8385;-2.9548,-.5643,-4.1003;-4.428,-.7237,-3.1475;-3.8761,.7757,-.7445;2.6627,-1.5561,-1.8492;2.0492,-2.0522,-.2766;4.632,2.9497,1.3819;</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">2217.7709568367 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">1.412e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="-3.44114326"
                                 y3="-1.04989235"
                                 z3="2.39365714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.87376777"
                                 y3="1.37214206"
                                 z3="1.75942074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.38108156"
                                 y3="0.15285231"
                                 z3="-2.10738797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.45019649"
                                 y3="-0.20355255"
                                 z3="1.54493326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.65653249"
                                 y3="1.90367126"
                                 z3="2.71361358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.58459931"
                                 y3="2.24563502"
                                 z3="-0.93536372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.86137754"
                                 y3="-0.70866651"
                                 z3="-1.33219854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.14988244"
                                 y3="-2.61223102"
                                 z3="-0.71612237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63723231"
                                 y3="-1.35842343"
                                 z3="-2.13233169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.44848153"
                                 y3="-0.73461661"
                                 z3="-1.433104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.71215122"
                                 y3="-1.0904668"
                                 z3="-0.66146686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.60640643"
                                 y3="-2.79641629"
                                 z3="-2.59110501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.37103848"
                                 y3="-0.45681278"
                                 z3="-3.09798152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53237771"
                                 y3="-0.01502982"
                                 z3="-0.08952603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21158899"
                                 y3="-1.48250734"
                                 z3="-1.11700021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.89536999"
                                 y3="0.07968026"
                                 z3="1.18427373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.142962"
                                 y3="-1.20597712"
                                 z3="-0.95784885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88106369"
                                 y3="-0.07305359"
                                 z3="-0.30884046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9445383"
                                 y3="0.56951317"
                                 z3="-0.92067234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.46409582"
                                 y3="0.39717197"
                                 z3="0.92872557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08532299"
                                 y3="1.47383135"
                                 z3="1.53152151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.57101605"
                                 y3="1.64701451"
                                 z3="-0.3166842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.14466629"
                                 y3="2.10678666"
                                 z3="0.9111609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.29262955"
                                 y3="0.31797573"
                                 z3="-1.63892783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60069444"
                                 y3="-1.96930381"
                                 z3="-0.03652878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.62691863"
                                 y3="-3.14711938"
                                 z3="-2.75259909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.0731358"
                                 y3="-2.88739404"
                                 z3="-3.5387951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.13335711"
                                 y3="-3.46208142"
                                 z3="-1.87504476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.3047308"
                                 y3="0.59953157"
                                 z3="-2.8385485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.9547613"
                                 y3="-0.56433676"
                                 z3="-4.10032105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.42800747"
                                 y3="-0.72370418"
                                 z3="-3.14749787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87613577"
                                 y3="0.77570052"
                                 z3="-0.74450662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.66271419"
                                 y3="-1.55605629"
                                 z3="-1.84918587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.04918574"
                                 y3="-2.05219929"
                                 z3="-0.276573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63197218"
                                 y3="2.94970258"
                                 z3="1.38185416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.4411,-1.0499,2.3937;-4.8738,1.3721,1.7594;4.3811,.1529,-2.1074;1.4502,-.2036,1.5449;2.6565,1.9037,2.7136;5.5846,2.2456,-.9354;.8614,-.7087,-1.3322;-.1499,-2.6122,-.7161;-2.6372,-1.3584,-2.1323;-1.4485,-.7346,-1.4331;-2.7122,-1.0905,-.6615;-2.6064,-2.7964,-2.5911;-3.371,-.4568,-3.098;-3.5324,-.015,-.0895;-.2116,-1.4825,-1.117;-3.8954,.0797,1.1843;2.143,-1.206,-.9578;2.8811,-.0731,-.3088;3.9445,.5695,-.9207;2.4641,.3972,.9287;3.0853,1.4738,1.5315;4.571,1.647,-.3167;4.1447,2.1068,.9112;-1.2926,.318,-1.6389;-2.6007,-1.9693,-.0365;-3.6269,-3.1471,-2.7526;-2.0731,-2.8874,-3.5388;-2.1334,-3.4621,-1.875;-3.3047,.5995,-2.8385;-2.9548,-.5643,-4.1003;-4.428,-.7237,-3.1475;-3.8761,.7757,-.7445;2.6627,-1.5561,-1.8492;2.0492,-2.0522,-.2766;4.632,2.9497,1.3819;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.441143"
                        y3="-1.049892"
                        z3="2.393657"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.873768"
                        y3="1.372142"
                        z3="1.759421"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.381082"
                        y3="0.152852"
                        z3="-2.107388"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.450196"
                        y3="-0.203553"
                        z3="1.544933"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.656532"
                        y3="1.903671"
                        z3="2.713614"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.584599"
                        y3="2.245635"
                        z3="-0.935364"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.861378"
                        y3="-0.708667"
                        z3="-1.332199"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.149882"
                        y3="-2.612231"
                        z3="-0.716122"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.637232"
                        y3="-1.358423"
                        z3="-2.132332"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.448482"
                        y3="-0.734617"
                        z3="-1.433104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.712151"
                        y3="-1.090467"
                        z3="-0.661467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.606406"
                        y3="-2.796416"
                        z3="-2.591105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.371038"
                        y3="-0.456813"
                        z3="-3.097982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.532378"
                        y3="-0.01503"
                        z3="-0.089526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.211589"
                        y3="-1.482507"
                        z3="-1.1170"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.89537"
                        y3="0.07968"
                        z3="1.184274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.142962"
                        y3="-1.205977"
                        z3="-0.957849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.881064"
                        y3="-0.073054"
                        z3="-0.30884"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.944538"
                        y3="0.569513"
                        z3="-0.920672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.464096"
                        y3="0.397172"
                        z3="0.928726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.085323"
                        y3="1.473831"
                        z3="1.531522"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.571016"
                        y3="1.647015"
                        z3="-0.316684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.144666"
                        y3="2.106787"
                        z3="0.911161"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.29263"
                        y3="0.317976"
                        z3="-1.638928"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.600694"
                        y3="-1.969304"
                        z3="-0.036529"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.626919"
                        y3="-3.147119"
                        z3="-2.752599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.073136"
                        y3="-2.887394"
                        z3="-3.538795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.133357"
                        y3="-3.462081"
                        z3="-1.875045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.304731"
                        y3="0.599532"
                        z3="-2.838549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.954761"
                        y3="-0.564337"
                        z3="-4.100321"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.428007"
                        y3="-0.723704"
                        z3="-3.147498"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.876136"
                        y3="0.775701"
                        z3="-0.744507"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.662714"
                        y3="-1.556056"
                        z3="-1.849186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.049186"
                        y3="-2.052199"
                        z3="-0.276573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.631972"
                        y3="2.949703"
                        z3="1.381854"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-3.4411,-1.0499,2.3937;-4.8738,1.3721,1.7594;4.3811,.1529,-2.1074;1.4502,-.2036,1.5449;2.6565,1.9037,2.7136;5.5846,2.2456,-.9354;.8614,-.7087,-1.3322;-.1499,-2.6122,-.7161;-2.6372,-1.3584,-2.1323;-1.4485,-.7346,-1.4331;-2.7122,-1.0905,-.6615;-2.6064,-2.7964,-2.5911;-3.371,-.4568,-3.098;-3.5324,-.015,-.0895;-.2116,-1.4825,-1.117;-3.8954,.0797,1.1843;2.143,-1.206,-.9578;2.8811,-.0731,-.3088;3.9445,.5695,-.9207;2.4641,.3972,.9287;3.0853,1.4738,1.5315;4.571,1.647,-.3167;4.1447,2.1068,.9112;-1.2926,.318,-1.6389;-2.6007,-1.9693,-.0365;-3.6269,-3.1471,-2.7526;-2.0731,-2.8874,-3.5388;-2.1334,-3.4621,-1.875;-3.3047,.5995,-2.8385;-2.9548,-.5643,-4.1003;-4.428,-.7237,-3.1475;-3.8761,.7757,-.7445;2.6627,-1.5561,-1.8492;2.0492,-2.0522,-.2766;4.632,2.9497,1.3819;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2049.15142497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2217.77095684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4266.92238181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7231.84609491</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2964.92371310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72828176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57685679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000060407120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000060407120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000120814241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.167251617077</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">-2765.6094 -2765.5792 -675.5609 -675.5082 -675.4845 -675.4620 -524.9792 -523.1297 -283.4978 -282.9277 -282.9102 -282.9005 -282.8774 -282.8665 -281.9514 -281.1173 -280.8724 -280.8324 -280.5561 -280.5084 -280.4861 -279.8310 -279.5230 -260.8776 -260.8473 -199.7207 -199.6919 -199.4731 -199.4646 -199.4401 -199.4356 -37.6766 -37.6348 -37.2694 -37.2408 -33.8436 -31.3232 -28.4662 -28.0324 -27.8072 -25.9824 -25.5972 -24.4346 -24.2463 -23.8685 -23.1433 -22.3111 -21.5555 -21.0395 -20.5049 -19.2970 -19.0806 -19.0077 -18.6091 -18.4756 -18.2566 -17.8073 -17.1892 -17.1552 -17.0070 -16.6859 -16.4070 -16.2681 -16.0924 -16.0190 -15.9768 -15.8952 -15.8209 -15.2733 -15.1021 -14.8387 -14.7096 -14.3655 -14.2813 -14.1346 -13.9147 -13.6659 -13.4912 -13.4327 -13.2831 -13.0680 -13.0128 -12.6865 -12.3456 -11.9280 -11.6974 -11.5830 -11.3248 -11.1657 -10.7201 -10.5070 -9.9966 -9.4292 -8.9674 0.6811 1.2610 1.5967 2.4579 2.5512 2.6363 2.9319 3.4184 3.9542 4.0722 4.0853 4.2630 4.3974 4.4869 4.7071 4.7210 4.8895 5.0371 5.1857 5.6348 5.8115 5.8192 6.0730 6.0972 6.1799 6.4349 6.4823 6.6532 6.7974 6.9453 7.0987 7.2035 7.4756 7.5373 7.7330 7.8898 7.9402 8.1560 8.2484 8.4873 8.6176 8.8191 8.9559 9.0386 9.1728 9.3465 9.4174 9.5834 9.6167 9.9254 10.0270 10.2357 10.3623 10.4934 10.5745 10.7319 10.7651 10.9090 11.0831 11.1276 11.2847 11.4637 11.5058 11.5931 11.8624 11.9792 12.1603 12.2031 12.2451 12.3248 12.4720 12.6180 12.6885 12.7253 12.8626 12.8938 12.9322 13.0291 13.3141 13.4210 13.5493 13.6202 13.7650 13.8010 13.9251 14.0294 14.0895 14.2573 14.3461 14.4630 14.6323 14.7297 14.8557 14.9795 15.0359 15.1295 15.2806 15.4738 15.5901 15.6170 15.7291 16.1052 16.1417 16.1797 16.3654 16.5451 16.7014 16.8231 17.0721 17.2109 17.3956 17.4118 17.7588 17.9615 18.2807 18.3147 18.5989 18.6938 19.1917 19.4654 19.5241 19.6210 19.7756 19.8880 20.0332 20.1509 20.3424 20.5884 20.7112 20.8296 20.9251 21.1262 21.3150 21.4244 21.5129 21.6430 21.9516 22.2047 22.3333 22.6414 22.7145 22.9542 23.1147 23.2970 23.5252 23.7614 23.8603 24.1107 24.2506 24.3543 24.5801 24.6299 24.7906 24.9033 25.1821 25.2982 25.5390 25.5995 26.0220 26.1103 26.5931 26.7366 26.9781 27.0489 27.2983 27.6264 27.6368 27.9040 28.0327 28.0713 28.2278 28.3728 28.4939 28.7305 28.7749 29.0182 29.1078 29.3307 29.5183 29.7976 30.0756 30.1968 30.3241 30.3607 30.5210 30.6006 30.6958 31.0558 31.2161 31.3518 31.4895 31.8670 32.0282 32.1798 32.2780 32.3488 32.6370 32.8890 32.9466 33.3353 33.7424 33.8751 34.0822 34.2073 34.4941 34.6129 34.7339 34.8177 35.2884 35.5068 35.7203 35.8379 36.1745 36.2008 36.2820 36.4813 36.5483 36.8190 36.9788 37.1208 37.3346 37.3920 37.8757 38.1868 38.3711 38.5728 38.8212 38.9623 39.2256 39.5328 39.5744 39.7854 39.9274 40.1844 40.6690 40.9596 41.1065 41.3204 41.3434 41.6428 41.8118 41.9280 42.1112 42.1794 42.3733 42.4433 42.7678 42.9369 43.1338 43.4668 43.6422 43.6542 43.9166 43.9579 44.1174 44.3143 44.6801 44.8488 45.0162 45.2966 45.4824 45.6003 46.0808 46.2843 46.7072 46.8566 47.2374 47.4215 47.5016 47.8568 48.1419 48.3348 48.5436 48.5798 49.0751 49.4304 49.8597 50.0822 50.5324 50.5909 50.7220 50.7885 50.8269 50.9745 51.2798 51.4358 51.7298 52.0224 52.0969 52.2626 52.3314 52.6063 52.7377 52.9094 53.0958 53.6148 54.0289 54.3390 54.4829 54.9300 55.1662 55.8116 55.9431 56.0192 56.2573 56.3153 56.6990 56.8758 56.9500 57.7978 57.8869 58.0647 58.1470 58.4414 58.4933 58.6310 58.8456 59.1478 59.1558 59.2998 59.4734 59.5657 59.7426 60.0293 60.2757 60.3749 60.6435 60.8843 61.3714 61.4833 61.7107 61.8189 61.8943 62.0264 62.1967 62.2918 62.6795 63.0059 63.0537 63.2814 63.3473 63.5373 63.8412 63.8803 64.1633 64.4208 64.5559 64.8482 65.1255 65.4882 65.7974 66.1877 66.5287 66.6781 67.3313 67.4573 68.0416 68.3940 68.5212 68.8166 68.9296 69.3937 69.4439 69.6717 69.9985 70.2872 71.0322 71.1498 71.2425 71.4504 71.6218 72.0407 72.2373 72.4374 72.7982 73.0891 73.2601 73.4986 73.8663 74.4112 74.4607 74.8131 75.2002 75.4967 75.8426 76.0615 76.4245 76.8337 76.9024 77.0326 77.0950 77.3630 77.7038 77.7530 78.1423 78.4452 78.5629 78.7875 78.9737 79.0992 79.2705 79.4036 79.4674 79.5657 79.8192 80.0801 80.2222 80.4581 80.5393 80.6588 80.8353 81.0129 81.0833 81.1468 81.3204 81.5515 81.7443 82.0056 82.1114 82.1880 82.4281 82.5308 82.6677 82.8050 83.1202 83.3821 83.4475 83.7521 84.0667 84.2570 84.3702 84.5041 84.6259 84.8015 84.9939 85.1359 85.2083 85.3920 85.5959 85.7089 86.0762 86.3373 86.5244 86.6594 86.9603 87.3569 87.6958 87.7978 88.0205 88.1547 88.1787 88.3305 88.4582 88.8081 89.1094 89.2819 89.3785 89.5521 89.7439 89.8205 90.0047 90.1480 90.4169 90.5587 90.8585 91.0425 91.2391 91.4990 91.5736 91.7047 91.9570 92.1102 92.2789 92.5008 92.5972 92.8098 92.9568 93.0685 93.3919 93.4712 93.6894 94.1019 94.1806 94.4017 94.4180 94.5847 94.8957 95.0532 95.3544 95.3884 95.4745 95.5858 95.7805 96.0101 96.4816 96.6609 96.8004 97.0939 97.3033 97.3534 97.5259 97.6426 97.9060 97.9708 98.3945 98.6220 98.6931 98.9246 99.2339 99.5126 99.6273 100.0099 100.0429 100.3214 100.7801 100.9163 101.2105 101.4014 101.7667 101.8516 102.0535 102.1652 102.5926 102.7996 102.9748 103.0453 103.1614 103.3924 103.5907 103.8327 103.9484 104.1431 104.6843 105.1073 105.3704 105.6607 105.7183 106.1367 106.5172 106.6843 107.0749 107.4645 107.7659 107.8962 108.5061 108.6985 108.8328 109.2885 109.4986 109.8370 109.9315 110.0570 110.5071 110.5296 110.6857 110.9138 111.0054 111.3163 111.4840 111.5243 111.9883 112.0868 112.1820 112.5042 112.7651 112.8747 113.1441 113.2161 113.5313 114.1672 114.1908 114.2611 114.4077 114.8656 115.0718 115.2389 115.4723 115.6265 115.6915 115.7665 115.9110 116.3815 116.5752 116.6489 116.9222 117.0556 117.2412 117.4121 117.6631 117.8184 118.0422 118.3210 118.3513 118.8206 119.0003 119.1440 119.3317 120.0789 120.1884 120.4762 120.7134 121.3031 121.4179 121.6000 121.7739 122.2589 122.4862 122.9137 123.2052 123.5304 123.8357 124.1382 124.5582 124.9522 125.2582 125.5912 125.8623 126.0786 126.9478 127.3570 127.6214 127.9518 128.4663 128.8805 129.0575 129.3691 129.5628 130.4821 130.6336 130.8243 130.9783 131.5628 132.1708 132.3290 132.9547 133.1038 133.7113 133.7207 134.1150 134.6688 134.8190 135.3489 135.5937 136.3250 136.6319 137.3077 137.6079 137.8772 138.0659 138.2457 138.9432 139.1160 139.5434 140.3713 140.6709 140.9649 141.6113 142.3624 142.8710 143.2907 143.5591 143.7201 143.9979 144.2886 144.5118 145.3810 145.7910 146.0690 146.6275 147.0180 147.1894 147.6882 148.6649 148.9429 149.2242 149.4319 149.8594 150.2076 150.5747 150.7175 151.4602 151.5125 151.8428 152.2678 152.6807 153.1835 153.4061 153.6277 153.7827 154.2426 154.8776 155.8232 156.1843 156.3253 157.3050 157.5491 158.4221 158.8511 159.2198 159.7457 161.6523 162.0118 162.8705 163.4908 164.2445 165.4294 168.3570 172.0966 173.1329 175.6648 178.4452 179.2903 182.3538 184.9136 186.6629 188.7099 188.7663 188.8493 188.9683 189.0651 189.2440 189.3044 189.3711 189.6181 191.1712 191.2778 192.6626 192.8335 193.0374 193.5655 193.7888 193.9392 195.9793 196.0783 197.3939 197.9092 198.0200 198.5306 200.7446 201.3211 202.0662 202.9481 204.6851 205.5355 206.5259 206.6439 206.8529 208.5355 213.2703 219.4104 221.3738 221.7849 222.4971 222.9569 223.1760 223.5610 225.7843 226.2372 227.9862 228.5476 228.7900 229.4429 229.7479 230.7713 232.7580 234.4557 235.5806 239.1176 239.4214 239.5580 241.6539 242.6000 243.3875 244.3229 246.6047 247.1200 247.6337 248.3100 250.1893 254.5681 294.5686 294.8236 295.7737 297.2304 308.6842 313.5033 607.0863 608.9379 625.2634 627.3149 628.1345 629.4081 630.5815 632.7461 635.1706 639.1458 639.9351 642.5920 646.9683 650.0392 650.2125 702.7906 708.2963 1199.3711 1210.2632 1557.6027 1561.1707 1564.9905 1566.9773</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">-0.036080 -0.047101 -0.187261 -0.180822 -0.180115 -0.182030 -0.268516 -0.381223 0.084796 -0.082126 0.008804 -0.247659 -0.265473 -0.184430 0.364533 0.042742 0.041259 -0.164018 0.239480 0.236871 0.187316 0.183540 -0.169083 0.080390 0.090849 0.087704 0.085149 0.104836 0.074747 0.093673 0.102857 0.098725 0.105234 0.130473 0.131957</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">17.0361 17.0471 9.1873 9.1808 9.1801 9.1820 8.2685 8.3812 5.9152 6.0821 5.9912 6.2477 6.2655 6.1844 5.6355 5.9573 5.9587 6.1640 5.7605 5.7631 5.8127 5.8165 6.1691 0.9196 0.9092 0.9123 0.9149 0.8952 0.9253 0.9063 0.8971 0.9013 0.8948 0.8695 0.8680</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">-0.0361 -0.0471 -0.1873 -0.1808 -0.1801 -0.1820 -0.2685 -0.3812 0.0848 -0.0821 0.0088 -0.2477 -0.2655 -0.1844 0.3645 0.0427 0.0413 -0.1640 0.2395 0.2369 0.1873 0.1835 -0.1691 0.0804 0.0908 0.0877 0.0851 0.1048 0.0747 0.0937 0.1029 0.0987 0.1052 0.1305 0.1320</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2924 1.2584 1.1166 1.1260 1.1155 1.1130 2.1161 2.1218 3.7769 3.8492 3.8492 3.9093 3.9143 3.9016 4.2083 4.2674 3.8535 3.6604 3.8936 3.8851 4.0101 3.9900 3.8674 1.0344 1.0470 1.0011 1.0023 1.0223 1.0081 1.0049 1.0008 1.0317 1.0083 1.0151 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2924 1.2584 1.1166 1.1260 1.1155 1.1130 2.1161 2.1218 3.7769 3.8492 3.8492 3.9093 3.9143 3.9016 4.2083 4.2674 3.8535 3.6604 3.8936 3.8851 4.0101 3.9900 3.8674 1.0344 1.0470 1.0011 1.0023 1.0223 1.0081 1.0049 1.0008 1.0317 1.0083 1.0151 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.2077 1.1591 1.0615 1.0606 1.0559 1.0461 1.1470 0.8780 1.9380 0.8806 0.9463 0.9581 0.9397 0.8720 1.0301 1.0137 1.0292 0.9879 0.9884 0.9900 0.9855 0.9893 0.9888 0.9963 1.8670 0.9506 0.9705 0.9845 0.9838 1.3084 1.3075 1.4448 1.4421 1.3866 1.3941 0.9667</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">-0.016184602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167609573529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.77600 17.93713 0.16112 -15.12931 15.49571 0.36640 -26.91640 26.02545 -0.89095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
