<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.673852"
                        y3="-0.422286"
                        z3="1.773688"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.379646"
                        y3="0.127104"
                        z3="2.615808"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.055279"
                        y3="1.58882"
                        z3="-1.827078"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.215568"
                        y3="-1.089988"
                        z3="0.79201"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.519318"
                        y3="-0.309586"
                        z3="3.00064"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.394062"
                        y3="2.31024"
                        z3="0.376857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.469266"
                        y3="0.196674"
                        z3="-1.662489"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.257747"
                        y3="-1.891645"
                        z3="-2.048112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.030801"
                        y3="-0.496238"
                        z3="-2.363576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.815087"
                        y3="-0.160737"
                        z3="-1.514402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.901777"
                        y3="-1.071563"
                        z3="-0.993138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.922102"
                        y3="-1.413213"
                        z3="-3.556895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.995832"
                        y3="0.646061"
                        z3="-2.577264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.770229"
                        y3="-0.633739"
                        z3="0.122398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.481875"
                        y3="-0.744257"
                        z3="-1.774463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.329715"
                        y3="-0.344109"
                        z3="1.339723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.828329"
                        y3="-0.198901"
                        z3="-1.795412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.587556"
                        y3="0.237915"
                        z3="-0.575275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.662929"
                        y3="1.108639"
                        z3="-0.64786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.226649"
                        y3="-0.233765"
                        z3="0.679245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.904573"
                        y3="0.157467"
                        z3="1.817459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.356617"
                        y3="1.486761"
                        z3="0.489783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.979159"
                        y3="1.019972"
                        z3="1.730777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.796107"
                        y3="0.847446"
                        z3="-1.117336"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.616941"
                        y3="-2.120507"
                        z3="-0.958952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.552515"
                        y3="-0.871454"
                        z3="-4.429371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.263977"
                        y3="-2.260371"
                        z3="-3.384599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.9102"
                        y3="-1.803069"
                        z3="-3.807897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.001776"
                        y3="0.268207"
                        z3="-2.771295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.05203"
                        y3="1.313671"
                        z3="-1.717172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.697802"
                        y3="1.242916"
                        z3="-3.44033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.838918"
                        y3="-0.574615"
                        z3="-0.04867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.231293"
                        y3="0.27576"
                        z3="-2.688898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.907603"
                        y3="-1.278811"
                        z3="-1.927381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.517364"
                        y3="1.320109"
                        z3="2.61941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.6739,-.4223,1.7737;-4.3796,.1271,2.6158;4.0553,1.5888,-1.8271;1.2156,-1.09,.792;2.5193,-.3096,3.0006;5.3941,2.3102,.3769;.4693,.1967,-1.6625;-.2577,-1.8916,-2.0481;-3.0308,-.4962,-2.3636;-1.8151,-.1607,-1.5144;-2.9018,-1.0716,-.9931;-2.9221,-1.4132,-3.5569;-3.9958,.6461,-2.5773;-3.7702,-.6337,.1224;-.4819,-.7443,-1.7745;-3.3297,-.3441,1.3397;1.8283,-.1989,-1.7954;2.5876,.2379,-.5753;3.6629,1.1086,-.6479;2.2266,-.2338,.6792;2.9046,.1575,1.8175;4.3566,1.4868,.4898;3.9792,1.02,1.7308;-1.7961,.8474,-1.1173;-2.6169,-2.1205,-.959;-2.5525,-.8715,-4.4294;-2.264,-2.2604,-3.3846;-3.9102,-1.8031,-3.8079;-5.0018,.2682,-2.7713;-4.052,1.3137,-1.7172;-3.6978,1.2429,-3.4403;-4.8389,-.5746,-.0487;2.2313,.2758,-2.6889;1.9076,-1.2788,-1.9274;4.5174,1.3201,2.6194;</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">2296.2727337558 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">1.334e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.662 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.67385171"
                                 y3="-0.42228562"
                                 z3="1.77368753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.37964644"
                                 y3="0.12710357"
                                 z3="2.61580829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.05527868"
                                 y3="1.58881979"
                                 z3="-1.827078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.21556753"
                                 y3="-1.08998761"
                                 z3="0.79201003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.51931816"
                                 y3="-0.30958648"
                                 z3="3.00064002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.39406169"
                                 y3="2.31023985"
                                 z3="0.37685687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.46926606"
                                 y3="0.19667378"
                                 z3="-1.66248902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.2577474"
                                 y3="-1.89164455"
                                 z3="-2.04811193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.03080107"
                                 y3="-0.49623841"
                                 z3="-2.36357628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81508679"
                                 y3="-0.1607368"
                                 z3="-1.51440236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.90177661"
                                 y3="-1.07156342"
                                 z3="-0.99313811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92210231"
                                 y3="-1.41321346"
                                 z3="-3.55689549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.99583185"
                                 y3="0.64606105"
                                 z3="-2.57726426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.7702289"
                                 y3="-0.63373929"
                                 z3="0.12239753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.48187508"
                                 y3="-0.74425656"
                                 z3="-1.77446342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.32971497"
                                 y3="-0.34410886"
                                 z3="1.33972315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.82832882"
                                 y3="-0.19890106"
                                 z3="-1.79541225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.58755597"
                                 y3="0.23791507"
                                 z3="-0.5752749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.66292872"
                                 y3="1.1086389"
                                 z3="-0.64785975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.22664866"
                                 y3="-0.23376451"
                                 z3="0.67924518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90457327"
                                 y3="0.15746679"
                                 z3="1.81745886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.35661688"
                                 y3="1.48676122"
                                 z3="0.48978338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.97915876"
                                 y3="1.01997159"
                                 z3="1.73077686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.79610724"
                                 y3="0.84744644"
                                 z3="-1.11733564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.61694118"
                                 y3="-2.12050746"
                                 z3="-0.95895179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.55251549"
                                 y3="-0.87145363"
                                 z3="-4.42937106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26397654"
                                 y3="-2.26037053"
                                 z3="-3.38459922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.91019969"
                                 y3="-1.80306866"
                                 z3="-3.80789675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.00177638"
                                 y3="0.2682068"
                                 z3="-2.77129509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05203024"
                                 y3="1.31367102"
                                 z3="-1.71717153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69780205"
                                 y3="1.24291569"
                                 z3="-3.44033021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.83891763"
                                 y3="-0.57461513"
                                 z3="-0.0486704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.23129326"
                                 y3="0.27576027"
                                 z3="-2.68889764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90760278"
                                 y3="-1.27881069"
                                 z3="-1.92738133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51736405"
                                 y3="1.32010881"
                                 z3="2.61940994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.6739,-.4223,1.7737;-4.3796,.1271,2.6158;4.0553,1.5888,-1.8271;1.2156,-1.09,.792;2.5193,-.3096,3.0006;5.3941,2.3102,.3769;.4693,.1967,-1.6625;-.2577,-1.8916,-2.0481;-3.0308,-.4962,-2.3636;-1.8151,-.1607,-1.5144;-2.9018,-1.0716,-.9931;-2.9221,-1.4132,-3.5569;-3.9958,.6461,-2.5773;-3.7702,-.6337,.1224;-.4819,-.7443,-1.7745;-3.3297,-.3441,1.3397;1.8283,-.1989,-1.7954;2.5876,.2379,-.5753;3.6629,1.1086,-.6479;2.2266,-.2338,.6792;2.9046,.1575,1.8175;4.3566,1.4868,.4898;3.9792,1.02,1.7308;-1.7961,.8474,-1.1173;-2.6169,-2.1205,-.959;-2.5525,-.8715,-4.4294;-2.264,-2.2604,-3.3846;-3.9102,-1.8031,-3.8079;-5.0018,.2682,-2.7713;-4.052,1.3137,-1.7172;-3.6978,1.2429,-3.4403;-4.8389,-.5746,-.0487;2.2313,.2758,-2.6889;1.9076,-1.2788,-1.9274;4.5174,1.3201,2.6194;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.673852"
                        y3="-0.422286"
                        z3="1.773688"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.379646"
                        y3="0.127104"
                        z3="2.615808"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.055279"
                        y3="1.58882"
                        z3="-1.827078"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.215568"
                        y3="-1.089988"
                        z3="0.79201"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.519318"
                        y3="-0.309586"
                        z3="3.00064"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.394062"
                        y3="2.31024"
                        z3="0.376857"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.469266"
                        y3="0.196674"
                        z3="-1.662489"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.257747"
                        y3="-1.891645"
                        z3="-2.048112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.030801"
                        y3="-0.496238"
                        z3="-2.363576"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.815087"
                        y3="-0.160737"
                        z3="-1.514402"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.901777"
                        y3="-1.071563"
                        z3="-0.993138"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.922102"
                        y3="-1.413213"
                        z3="-3.556895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.995832"
                        y3="0.646061"
                        z3="-2.577264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.770229"
                        y3="-0.633739"
                        z3="0.122398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.481875"
                        y3="-0.744257"
                        z3="-1.774463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.329715"
                        y3="-0.344109"
                        z3="1.339723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.828329"
                        y3="-0.198901"
                        z3="-1.795412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.587556"
                        y3="0.237915"
                        z3="-0.575275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.662929"
                        y3="1.108639"
                        z3="-0.64786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.226649"
                        y3="-0.233765"
                        z3="0.679245"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.904573"
                        y3="0.157467"
                        z3="1.817459"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.356617"
                        y3="1.486761"
                        z3="0.489783"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.979159"
                        y3="1.019972"
                        z3="1.730777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.796107"
                        y3="0.847446"
                        z3="-1.117336"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.616941"
                        y3="-2.120507"
                        z3="-0.958952"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.552515"
                        y3="-0.871454"
                        z3="-4.429371"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.263977"
                        y3="-2.260371"
                        z3="-3.384599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.9102"
                        y3="-1.803069"
                        z3="-3.807897"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.001776"
                        y3="0.268207"
                        z3="-2.771295"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.05203"
                        y3="1.313671"
                        z3="-1.717172"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.697802"
                        y3="1.242916"
                        z3="-3.44033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.838918"
                        y3="-0.574615"
                        z3="-0.04867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.231293"
                        y3="0.27576"
                        z3="-2.688898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.907603"
                        y3="-1.278811"
                        z3="-1.927381"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.517364"
                        y3="1.320109"
                        z3="2.61941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.6739,-.4223,1.7737;-4.3796,.1271,2.6158;4.0553,1.5888,-1.8271;1.2156,-1.09,.792;2.5193,-.3096,3.0006;5.3941,2.3102,.3769;.4693,.1967,-1.6625;-.2577,-1.8916,-2.0481;-3.0308,-.4962,-2.3636;-1.8151,-.1607,-1.5144;-2.9018,-1.0716,-.9931;-2.9221,-1.4132,-3.5569;-3.9958,.6461,-2.5773;-3.7702,-.6337,.1224;-.4819,-.7443,-1.7745;-3.3297,-.3441,1.3397;1.8283,-.1989,-1.7954;2.5876,.2379,-.5753;3.6629,1.1086,-.6479;2.2266,-.2338,.6792;2.9046,.1575,1.8175;4.3566,1.4868,.4898;3.9792,1.02,1.7308;-1.7961,.8474,-1.1173;-2.6169,-2.1205,-.959;-2.5525,-.8715,-4.4294;-2.264,-2.2604,-3.3846;-3.9102,-1.8031,-3.8079;-5.0018,.2682,-2.7713;-4.052,1.3137,-1.7172;-3.6978,1.2429,-3.4403;-4.8389,-.5746,-.0487;2.2313,.2758,-2.6889;1.9076,-1.2788,-1.9274;4.5174,1.3201,2.6194;</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">-2049.14917423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2296.27273376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4345.42190798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7389.08560376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3043.66369578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73581457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58664034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000141194583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000141194583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000282389165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.169078039113</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="903">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.6230 -2765.6177 -675.5290 -675.4780 -675.4510 -675.4372 -524.9147 -523.0659 -283.4259 -282.9320 -282.8903 -282.8741 -282.8629 -282.8241 -281.9005 -281.1074 -280.8286 -280.7212 -280.4705 -280.4434 -280.3727 -279.7326 -279.4823 -260.8918 -260.8862 -199.7360 -199.7291 -199.4854 -199.4847 -199.4796 -199.4701 -37.6458 -37.6145 -37.2356 -37.2109 -33.7693 -31.2620 -28.5191 -27.9959 -27.7231 -26.0160 -25.5437 -24.3937 -24.1801 -23.8120 -23.0791 -22.2410 -21.5296 -21.0050 -20.4953 -19.3039 -19.0747 -18.9604 -18.5606 -18.4093 -17.9210 -17.7634 -17.2997 -17.1413 -16.9976 -16.6612 -16.2786 -16.1822 -16.1027 -16.0205 -15.9316 -15.8390 -15.7742 -15.2887 -15.0793 -15.0173 -14.6341 -14.3395 -14.1851 -14.0880 -13.8619 -13.6774 -13.4510 -13.3654 -13.2360 -13.0609 -12.9957 -12.5885 -12.3263 -12.0141 -11.7011 -11.3353 -11.1822 -10.8421 -10.6343 -10.4506 -9.9310 -9.3922 -9.2776 0.7609 1.3764 1.6219 2.2077 2.4921 2.7511 2.9811 3.5446 3.8902 3.9648 4.1045 4.2549 4.3523 4.4857 4.5610 4.7528 5.1002 5.1076 5.2838 5.7021 5.8324 5.8538 6.0802 6.1538 6.3098 6.4106 6.4931 6.7624 6.8665 7.0788 7.1598 7.2778 7.3882 7.6807 7.7586 7.8959 8.0016 8.1676 8.3570 8.4824 8.5388 8.8004 8.9822 9.1035 9.1974 9.3613 9.4873 9.5717 9.7213 9.8404 10.0992 10.1822 10.2910 10.4295 10.6087 10.6616 10.9167 10.9523 11.1333 11.2648 11.2995 11.3671 11.5790 11.7703 11.8550 11.9340 11.9563 12.1990 12.2374 12.2795 12.5019 12.6592 12.7419 12.8215 12.8813 13.0014 13.1465 13.2674 13.4497 13.6357 13.7472 13.8785 14.0358 14.0601 14.1156 14.2501 14.3372 14.4790 14.5579 14.6946 14.7813 14.9294 15.0726 15.1130 15.2057 15.2940 15.4339 15.5327 15.6194 15.6603 15.7942 16.0527 16.1947 16.4239 16.5098 16.8715 16.9543 16.9876 17.1002 17.2871 17.4337 17.5908 17.7813 18.0125 18.1870 18.2521 18.5669 18.9819 19.1113 19.3163 19.7265 19.7510 19.8231 19.9445 20.2295 20.3391 20.4937 20.5762 20.7264 20.9935 21.1010 21.2381 21.3908 21.5076 21.6600 22.0661 22.1063 22.2549 22.7583 22.8927 23.0175 23.1984 23.4439 23.4959 23.8184 23.8621 23.9595 24.2780 24.5592 24.6051 24.7312 25.0606 25.0972 25.3487 25.4657 25.6069 25.7766 26.1243 26.3719 26.7796 26.8798 26.9544 27.2520 27.4375 27.5054 27.6669 27.8661 28.0375 28.1792 28.3359 28.4433 28.6999 28.7961 29.1486 29.2402 29.3424 29.4690 29.5468 29.8611 29.9561 30.0656 30.1666 30.2535 30.4622 30.5291 30.8040 31.1259 31.2504 31.4294 31.5106 31.8242 31.9155 32.1951 32.4033 32.4805 32.6523 32.7080 33.3194 33.3950 33.5627 33.7228 33.8577 34.1231 34.3456 34.5310 34.5490 34.9040 35.0867 35.5101 35.5722 35.6100 35.8731 36.3718 36.4480 36.5189 36.7259 36.9086 37.2446 37.3530 37.3697 37.6108 37.8479 37.9608 38.4050 38.5016 38.8151 38.9203 39.2651 39.4202 39.6714 39.7161 39.8518 40.0910 40.4606 40.8973 41.1677 41.3943 41.4982 41.6422 41.7187 41.8198 42.0834 42.1936 42.3363 42.4596 42.5925 42.6890 42.8752 43.0456 43.6275 43.6555 43.8378 43.8738 43.9580 44.4024 44.5627 44.6160 44.7636 45.1037 45.3649 45.3841 45.6770 46.0357 46.2535 46.6126 46.9423 47.0452 47.2392 47.4017 47.7321 48.2965 48.4503 48.5595 48.8846 49.3675 49.6713 50.1882 50.3073 50.4947 50.6285 50.8563 50.9505 51.1020 51.4791 51.5513 51.6613 51.9443 51.9948 52.0969 52.2224 52.4104 52.7439 52.9389 53.2206 53.3383 53.7701 54.2641 54.5828 54.7575 55.0059 55.1414 55.8730 55.9401 56.2191 56.3205 56.6800 56.9695 57.0708 57.1578 57.4577 57.5842 57.9650 58.0436 58.2491 58.5634 59.0215 59.1528 59.2149 59.3210 59.5337 59.6152 59.6890 59.9786 60.2804 60.4940 60.6234 60.8733 61.3664 61.4141 61.7476 61.8445 62.0709 62.2745 62.3641 62.4158 62.6149 62.8568 63.0493 63.2529 63.4335 63.7702 63.8502 64.1159 64.1575 64.2964 64.5057 64.7660 65.2160 65.6089 66.0132 66.4111 66.7578 67.0271 67.1302 67.4483 67.8969 68.1272 68.5319 68.7586 68.8080 69.1030 69.2572 69.6431 70.0382 70.1562 70.8393 70.8948 71.0969 71.1963 71.5074 71.7239 71.8397 72.0481 72.4975 72.7795 73.0853 73.1508 73.4935 73.8977 74.0883 74.5753 74.9422 75.2016 75.4546 75.6106 76.4354 76.6531 76.7885 76.8587 77.1331 77.3650 77.4365 77.8079 78.3367 78.3856 78.6814 78.8051 78.9742 79.0669 79.2977 79.5329 79.6183 79.7225 80.0642 80.2946 80.3310 80.5487 80.5672 80.7637 80.8679 81.1105 81.3066 81.4243 81.4547 81.6613 81.8035 81.8665 82.1275 82.2203 82.4271 82.4870 82.6207 82.7858 83.1694 83.3423 83.5660 83.7873 84.0791 84.2197 84.4059 84.6679 84.8564 84.9069 84.9946 85.1549 85.2945 85.6855 85.7559 86.0205 86.1278 86.3085 86.5162 86.8069 86.9536 87.2950 87.4284 87.7700 87.9443 88.1447 88.4197 88.5060 88.6198 88.8353 89.0892 89.1492 89.3236 89.4749 89.5420 89.9186 90.2186 90.2815 90.3192 90.6105 90.7199 91.0378 91.0824 91.2024 91.4611 91.7061 91.7704 91.9760 92.3544 92.6821 92.7733 92.9110 93.0467 93.3153 93.4925 93.6400 93.7376 93.8523 94.0378 94.2482 94.4830 94.6275 94.8170 95.0810 95.2668 95.4344 95.5628 95.7087 95.8643 96.0759 96.2030 96.2263 96.5228 96.7469 97.1894 97.2524 97.4248 97.5305 97.6726 97.8341 98.2458 98.4377 98.7712 98.8267 98.9391 99.3094 99.3753 99.5736 100.1027 100.5145 100.6184 100.8047 100.9916 101.2684 101.3704 101.6122 101.8385 102.1603 102.2533 102.6196 102.7929 102.9821 103.0815 103.3438 103.4861 103.8761 104.1979 104.4156 104.7514 104.7664 105.2004 105.3028 105.4620 105.8804 106.0729 106.6414 106.9190 107.0488 107.5273 107.9348 107.9721 108.2980 108.5510 108.8073 109.2933 109.5068 109.6686 109.9947 110.1760 110.5543 110.7481 110.9619 111.0257 111.1994 111.4621 111.7504 112.1775 112.2811 112.4718 112.5546 112.7458 112.9506 113.1428 113.3511 113.4148 113.5155 113.8599 114.0553 114.2197 114.7519 114.8844 115.1187 115.1595 115.3391 115.4640 115.8093 116.0408 116.1706 116.5218 116.7083 116.8050 116.9356 117.1470 117.3069 117.5728 117.7401 117.9527 118.2676 118.3603 118.4251 118.7991 119.1723 119.3787 119.5763 119.9700 120.0915 120.4571 120.8008 121.0019 121.3546 121.3926 121.8304 122.1886 122.4121 122.7872 123.2751 123.5481 123.8529 124.0424 124.6130 124.9154 125.3307 125.7449 125.8658 125.9956 127.0004 127.2931 127.7709 128.1673 128.4552 128.6256 129.1882 129.6050 130.0811 130.2512 130.7661 131.0821 131.3511 132.0742 132.4048 133.0831 133.4829 133.6286 133.7556 134.1333 134.3219 134.4513 135.0069 135.3826 135.8245 136.0920 136.8978 137.3655 137.4872 137.7292 138.2382 138.4981 138.7540 139.1723 139.6581 140.2387 140.6949 141.2711 141.9599 142.5214 142.8954 143.3239 143.5721 143.9433 143.9840 144.3222 144.4164 145.3578 145.4846 145.8501 146.7112 147.0545 147.7934 147.8674 148.3248 148.7689 149.2260 149.4626 149.8079 150.0336 150.4061 150.9003 151.1204 151.4133 151.9927 152.2970 152.6156 153.2042 153.6288 153.6809 154.0088 154.1780 154.5472 154.9011 155.7047 156.0097 156.5803 157.2923 157.7884 158.6349 159.2338 159.3761 159.6996 161.2068 161.8242 163.3304 164.2431 164.6994 168.4645 172.0036 173.3028 175.7096 178.5883 179.3327 183.2806 184.3270 186.4869 188.7742 188.7755 188.9015 189.0206 189.1087 189.3077 189.3653 189.4034 189.6273 191.1861 191.3081 192.8319 192.9550 193.0771 193.6470 193.9333 194.3769 196.0846 196.3894 197.4596 198.0502 198.1380 198.3177 200.7750 201.3783 202.0706 202.9743 204.5457 205.5670 206.6851 206.8269 206.9639 208.4567 213.3368 219.3671 221.4097 222.2250 222.5573 223.1012 223.5130 223.9112 225.9831 226.2958 228.2682 228.5485 228.9806 229.6653 229.8550 230.9298 232.8672 234.5433 235.5093 239.1432 239.4371 239.7721 241.7542 242.7875 243.4667 244.5076 246.7037 247.2060 247.9585 248.5438 250.4144 254.6773 294.6737 295.3560 296.0696 299.1315 309.0141 313.8066 607.1442 607.6606 625.1930 627.4970 628.2494 629.9813 630.8165 632.8130 634.1905 639.8006 640.2600 642.7439 647.3589 650.2215 650.3308 704.4212 710.5340 1199.7621 1209.7851 1557.8522 1561.5741 1565.2320 1567.4147</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">-0.031787 -0.044803 -0.188651 -0.184123 -0.180633 -0.182008 -0.268918 -0.382461 0.115733 -0.155141 -0.016483 -0.253464 -0.268369 -0.253363 0.378872 0.101014 0.051312 -0.132146 0.221949 0.226533 0.184007 0.189160 -0.173297 0.104931 0.109066 0.086384 0.105425 0.084634 0.092436 0.088170 0.094999 0.117015 0.105188 0.126228 0.132589</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">17.0318 17.0448 9.1887 9.1841 9.1806 9.1820 8.2689 8.3825 5.8843 6.1551 6.0165 6.2535 6.2684 6.2534 5.6211 5.8990 5.9487 6.1321 5.7781 5.7735 5.8160 5.8108 6.1733 0.8951 0.8909 0.9136 0.8946 0.9154 0.9076 0.9118 0.9050 0.8830 0.8948 0.8738 0.8674</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">-0.0318 -0.0448 -0.1887 -0.1841 -0.1806 -0.1820 -0.2689 -0.3825 0.1157 -0.1551 -0.0165 -0.2535 -0.2684 -0.2534 0.3789 0.1010 0.0513 -0.1321 0.2219 0.2265 0.1840 0.1892 -0.1733 0.1049 0.1091 0.0864 0.1054 0.0846 0.0924 0.0882 0.0950 0.1170 0.1052 0.1262 0.1326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3166 1.2607 1.1141 1.1230 1.1156 1.1132 2.1162 2.1205 3.7167 3.8808 3.8405 3.9027 3.9140 3.9115 4.1773 4.2009 3.8559 3.6452 3.9050 3.8714 4.0276 3.9918 3.8691 1.0266 1.0273 1.0019 1.0215 1.0024 1.0015 1.0005 1.0064 1.0178 1.0089 1.0216 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3166 1.2607 1.1141 1.1230 1.1156 1.1132 2.1162 2.1205 3.7167 3.8808 3.8405 3.9027 3.9140 3.9115 4.1773 4.2009 3.8559 3.6452 3.9050 3.8714 4.0276 3.9918 3.8691 1.0266 1.0273 1.0019 1.0215 1.0024 1.0015 1.0005 1.0064 1.0178 1.0089 1.0216 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">1.2156 1.1421 1.0555 1.0452 1.0595 1.0468 1.1413 0.8751 1.9415 0.8527 0.9541 0.9603 0.9287 0.9220 1.0157 1.0147 0.9726 0.9973 0.9914 0.9833 0.9904 0.9958 0.9888 0.9907 1.8684 0.9767 0.9565 0.9862 0.9833 1.3117 1.3063 1.4500 1.4405 1.3894 1.3925 0.9672</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">-0.017985167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167159392302</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.90978 24.63688 -0.27290 -5.34122 5.74346 0.40224 -30.34377 29.80708 -0.53670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72409</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
