<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl F F F F O O C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.354724"
                        y3="-0.721464"
                        z3="1.864775"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.062843"
                        y3="2.072935"
                        z3="1.72099"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.936562"
                        y3="2.205625"
                        z3="-1.355648"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.956127"
                        y3="-2.353102"
                        z3="-0.200851"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.1501"
                        y3="-1.757636"
                        z3="2.111673"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.174188"
                        y3="2.788125"
                        z3="0.956215"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.85694"
                        y3="0.190099"
                        z3="-2.133198"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.153165"
                        y3="-1.419348"
                        z3="-0.75175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.617151"
                        y3="-0.518377"
                        z3="-1.979867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.38464"
                        y3="0.241236"
                        z3="-1.52461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.473283"
                        y3="-0.111038"
                        z3="-0.541295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.539734"
                        y3="-1.988245"
                        z3="-2.311076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.575741"
                        y3="0.239799"
                        z3="-2.866471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.298815"
                        y3="0.954133"
                        z3="0.049258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.072737"
                        y3="-0.434459"
                        z3="-1.400053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.124352"
                        y3="0.786192"
                        z3="1.074959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.166849"
                        y3="-0.368998"
                        z3="-2.120961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.884212"
                        y3="-0.083507"
                        z3="-0.831573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.220228"
                        y3="1.223066"
                        z3="-0.503805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.218143"
                        y3="-1.082085"
                        z3="0.071457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.852607"
                        y3="-0.777451"
                        z3="1.264249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.860271"
                        y3="1.525138"
                        z3="0.682702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.177032"
                        y3="0.524766"
                        z3="1.579372"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.330039"
                        y3="1.270992"
                        z3="-1.861641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.219067"
                        y3="-0.923308"
                        z3="0.130663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.536178"
                        y3="-2.428539"
                        z3="-2.249132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.177071"
                        y3="-2.13761"
                        z3="-3.330142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.891603"
                        y3="-2.542973"
                        z3="-1.637112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.583131"
                        y3="1.311631"
                        z3="-2.670621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.313512"
                        y3="0.101338"
                        z3="-3.916407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.594015"
                        y3="-0.126295"
                        z3="-2.725733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.241993"
                        y3="1.950445"
                        z3="-0.372385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.680967"
                        y3="0.107854"
                        z3="-2.954014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.133708"
                        y3="-1.440535"
                        z3="-2.314428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.675114"
                        y3="0.757495"
                        z3="2.510722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.3547,-.7215,1.8648;-5.0628,2.0729,1.721;2.9366,2.2056,-1.3556;2.9561,-2.3531,-.2009;4.1501,-1.7576,2.1117;4.1742,2.7881,.9562;.8569,.1901,-2.1332;.1532,-1.4193,-.7518;-2.6172,-.5184,-1.9799;-1.3846,.2412,-1.5246;-2.4733,-.111,-.5413;-2.5397,-1.9882,-2.3111;-3.5757,.2398,-2.8665;-3.2988,.9541,.0493;-.0727,-.4345,-1.4001;-4.1244,.7862,1.075;2.1668,-.369,-2.121;2.8842,-.0835,-.8316;3.2202,1.2231,-.5038;3.2181,-1.0821,.0715;3.8526,-.7775,1.2642;3.8603,1.5251,.6827;4.177,.5248,1.5794;-1.33,1.271,-1.8616;-2.2191,-.9233,.1307;-3.5362,-2.4285,-2.2491;-2.1771,-2.1376,-3.3301;-1.8916,-2.543,-1.6371;-3.5831,1.3116,-2.6706;-3.3135,.1013,-3.9164;-4.594,-.1263,-2.7257;-3.242,1.9504,-.3724;2.681,.1079,-2.954;2.1337,-1.4405,-2.3144;4.6751,.7575,2.5107;</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">2225.5064732993 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">1.409e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.380 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">0.662 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="-4.35472377"
                                 y3="-0.72146377"
                                 z3="1.86477541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.06284289"
                                 y3="2.07293506"
                                 z3="1.72099004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.93656164"
                                 y3="2.20562489"
                                 z3="-1.35564833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.95612724"
                                 y3="-2.35310167"
                                 z3="-0.20085148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.15009982"
                                 y3="-1.75763607"
                                 z3="2.11167309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.17418825"
                                 y3="2.78812474"
                                 z3="0.95621493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.85693972"
                                 y3="0.19009881"
                                 z3="-2.13319757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.15316546"
                                 y3="-1.41934829"
                                 z3="-0.75175015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61715072"
                                 y3="-0.51837707"
                                 z3="-1.97986745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.38463977"
                                 y3="0.24123576"
                                 z3="-1.52461015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.47328276"
                                 y3="-0.11103825"
                                 z3="-0.54129475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.53973429"
                                 y3="-1.98824536"
                                 z3="-2.3110761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57574051"
                                 y3="0.23979882"
                                 z3="-2.86647116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.298815"
                                 y3="0.95413261"
                                 z3="0.04925758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.07273731"
                                 y3="-0.43445872"
                                 z3="-1.40005326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.12435249"
                                 y3="0.78619222"
                                 z3="1.07495885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16684938"
                                 y3="-0.36899823"
                                 z3="-2.12096103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88421181"
                                 y3="-0.08350678"
                                 z3="-0.83157276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22022752"
                                 y3="1.22306645"
                                 z3="-0.50380493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.21814264"
                                 y3="-1.08208545"
                                 z3="0.0714567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.85260653"
                                 y3="-0.77745066"
                                 z3="1.26424877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86027053"
                                 y3="1.5251375"
                                 z3="0.68270172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.17703209"
                                 y3="0.52476553"
                                 z3="1.57937245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.3300386"
                                 y3="1.27099241"
                                 z3="-1.86164131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.21906716"
                                 y3="-0.9233082"
                                 z3="0.13066301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.5361781"
                                 y3="-2.42853904"
                                 z3="-2.24913179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.1770711"
                                 y3="-2.13760971"
                                 z3="-3.3301415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.89160271"
                                 y3="-2.54297324"
                                 z3="-1.63711151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.58313072"
                                 y3="1.31163129"
                                 z3="-2.67062095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.31351164"
                                 y3="0.10133755"
                                 z3="-3.91640688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.5940154"
                                 y3="-0.12629459"
                                 z3="-2.7257333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.241993"
                                 y3="1.95044459"
                                 z3="-0.37238462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.68096722"
                                 y3="0.10785442"
                                 z3="-2.95401419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1337082"
                                 y3="-1.44053464"
                                 z3="-2.31442812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.67511392"
                                 y3="0.75749532"
                                 z3="2.51072197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.3547,-.7215,1.8648;-5.0628,2.0729,1.721;2.9366,2.2056,-1.3556;2.9561,-2.3531,-.2009;4.1501,-1.7576,2.1117;4.1742,2.7881,.9562;.8569,.1901,-2.1332;.1532,-1.4193,-.7518;-2.6172,-.5184,-1.9799;-1.3846,.2412,-1.5246;-2.4733,-.111,-.5413;-2.5397,-1.9882,-2.3111;-3.5757,.2398,-2.8665;-3.2988,.9541,.0493;-.0727,-.4345,-1.4001;-4.1244,.7862,1.075;2.1668,-.369,-2.121;2.8842,-.0835,-.8316;3.2202,1.2231,-.5038;3.2181,-1.0821,.0715;3.8526,-.7775,1.2642;3.8603,1.5251,.6827;4.177,.5248,1.5794;-1.33,1.271,-1.8616;-2.2191,-.9233,.1307;-3.5362,-2.4285,-2.2491;-2.1771,-2.1376,-3.3301;-1.8916,-2.543,-1.6371;-3.5831,1.3116,-2.6706;-3.3135,.1013,-3.9164;-4.594,-.1263,-2.7257;-3.242,1.9504,-.3724;2.681,.1079,-2.954;2.1337,-1.4405,-2.3144;4.6751,.7575,2.5107;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.354724"
                        y3="-0.721464"
                        z3="1.864775"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.062843"
                        y3="2.072935"
                        z3="1.72099"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.936562"
                        y3="2.205625"
                        z3="-1.355648"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.956127"
                        y3="-2.353102"
                        z3="-0.200851"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.1501"
                        y3="-1.757636"
                        z3="2.111673"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.174188"
                        y3="2.788125"
                        z3="0.956215"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.85694"
                        y3="0.190099"
                        z3="-2.133198"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.153165"
                        y3="-1.419348"
                        z3="-0.75175"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.617151"
                        y3="-0.518377"
                        z3="-1.979867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.38464"
                        y3="0.241236"
                        z3="-1.52461"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.473283"
                        y3="-0.111038"
                        z3="-0.541295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.539734"
                        y3="-1.988245"
                        z3="-2.311076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.575741"
                        y3="0.239799"
                        z3="-2.866471"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.298815"
                        y3="0.954133"
                        z3="0.049258"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.072737"
                        y3="-0.434459"
                        z3="-1.400053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.124352"
                        y3="0.786192"
                        z3="1.074959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.166849"
                        y3="-0.368998"
                        z3="-2.120961"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.884212"
                        y3="-0.083507"
                        z3="-0.831573"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.220228"
                        y3="1.223066"
                        z3="-0.503805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.218143"
                        y3="-1.082085"
                        z3="0.071457"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.852607"
                        y3="-0.777451"
                        z3="1.264249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.860271"
                        y3="1.525138"
                        z3="0.682702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.177032"
                        y3="0.524766"
                        z3="1.579372"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.330039"
                        y3="1.270992"
                        z3="-1.861641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.219067"
                        y3="-0.923308"
                        z3="0.130663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.536178"
                        y3="-2.428539"
                        z3="-2.249132"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.177071"
                        y3="-2.13761"
                        z3="-3.330142"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.891603"
                        y3="-2.542973"
                        z3="-1.637112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.583131"
                        y3="1.311631"
                        z3="-2.670621"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.313512"
                        y3="0.101338"
                        z3="-3.916407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.594015"
                        y3="-0.126295"
                        z3="-2.725733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.241993"
                        y3="1.950445"
                        z3="-0.372385"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.680967"
                        y3="0.107854"
                        z3="-2.954014"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.133708"
                        y3="-1.440535"
                        z3="-2.314428"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.675114"
                        y3="0.757495"
                        z3="2.510722"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-4.3547,-.7215,1.8648;-5.0628,2.0729,1.721;2.9366,2.2056,-1.3556;2.9561,-2.3531,-.2009;4.1501,-1.7576,2.1117;4.1742,2.7881,.9562;.8569,.1901,-2.1332;.1532,-1.4193,-.7518;-2.6172,-.5184,-1.9799;-1.3846,.2412,-1.5246;-2.4733,-.111,-.5413;-2.5397,-1.9882,-2.3111;-3.5757,.2398,-2.8665;-3.2988,.9541,.0493;-.0727,-.4345,-1.4001;-4.1244,.7862,1.075;2.1668,-.369,-2.121;2.8842,-.0835,-.8316;3.2202,1.2231,-.5038;3.2181,-1.0821,.0715;3.8526,-.7775,1.2642;3.8603,1.5251,.6827;4.177,.5248,1.5794;-1.33,1.271,-1.8616;-2.2191,-.9233,.1307;-3.5362,-2.4285,-2.2491;-2.1771,-2.1376,-3.3301;-1.8916,-2.543,-1.6371;-3.5831,1.3116,-2.6706;-3.3135,.1013,-3.9164;-4.594,-.1263,-2.7257;-3.242,1.9504,-.3724;2.681,.1079,-2.954;2.1337,-1.4405,-2.3144;4.6751,.7575,2.5107;</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">-2049.15155405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2225.50647330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4274.65802735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7247.50937173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2972.85134437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.73456065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58300659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272489</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000095056415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000095056415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000190112831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.168005809242</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">-2765.6555 -2765.6170 -675.4585 -675.3951 -675.3386 -675.3119 -525.0287 -523.1857 -283.5109 -282.9021 -282.8079 -282.8000 -282.7912 -282.7681 -282.0143 -281.0274 -280.8504 -280.7789 -280.5204 -280.5188 -280.5000 -279.7815 -279.5707 -260.9236 -260.8849 -199.7665 -199.7297 -199.5198 -199.5103 -199.4776 -199.4732 -37.5798 -37.5017 -37.1755 -37.0904 -33.9364 -31.3487 -28.5031 -27.9293 -27.8185 -26.0243 -25.4886 -24.3147 -24.2547 -23.8594 -23.1462 -22.3195 -21.5449 -20.9246 -20.5145 -19.3041 -19.0154 -18.9374 -18.6030 -18.3243 -18.0652 -17.6632 -17.2457 -17.0589 -16.7890 -16.6040 -16.5312 -16.3730 -16.0868 -15.9296 -15.9035 -15.7948 -15.6742 -15.2137 -15.0734 -14.9709 -14.6951 -14.3232 -14.1634 -14.1138 -13.9752 -13.7164 -13.5080 -13.4067 -13.2595 -13.0408 -12.7767 -12.7344 -12.3780 -11.9751 -11.7139 -11.4770 -11.4075 -11.1898 -10.8091 -10.4525 -9.9616 -9.2987 -9.0275 0.7620 1.4424 1.7160 2.0494 2.5342 2.6427 2.8635 3.2703 3.9981 4.0526 4.1897 4.3165 4.4300 4.5295 4.5422 4.7661 4.8543 5.0443 5.1192 5.4891 5.6437 5.8264 6.0755 6.2194 6.3140 6.3916 6.5503 6.7627 6.8452 7.0313 7.3024 7.3844 7.4129 7.4344 7.8221 7.8575 7.9769 8.0997 8.2535 8.4367 8.6063 8.9238 8.9565 9.0359 9.2350 9.4098 9.5868 9.7107 9.8207 9.9397 10.1058 10.1779 10.3337 10.5065 10.5960 10.8100 10.8503 10.9603 11.1193 11.2056 11.2847 11.3281 11.4945 11.5481 11.7462 11.7878 12.0096 12.2395 12.3045 12.4747 12.4976 12.6297 12.7462 12.8089 12.9085 12.9645 13.0676 13.1646 13.2536 13.3212 13.5659 13.6076 13.6825 13.7115 14.0601 14.1146 14.2026 14.3219 14.4573 14.5115 14.7098 14.8023 14.9707 15.0234 15.2022 15.2820 15.3554 15.4367 15.5818 15.6955 15.9375 16.0017 16.1822 16.3484 16.4565 16.5821 16.6123 16.7777 17.1133 17.2051 17.3673 17.5230 17.7464 18.0140 18.2199 18.2954 18.6063 18.9531 19.1285 19.1459 19.3813 19.4951 19.6648 19.9044 20.2027 20.2786 20.3268 20.6502 20.8246 20.8746 21.0199 21.2381 21.3939 21.5806 21.7907 21.8713 22.1377 22.4930 22.5699 22.6786 22.9869 23.0650 23.3649 23.5113 23.6686 23.9940 24.0926 24.1723 24.3572 24.6110 24.7221 24.7938 25.1255 25.2660 25.3452 25.7729 25.9860 26.1277 26.2387 26.6141 26.7166 26.8910 27.0470 27.1561 27.2252 27.5005 27.7050 27.8488 28.0793 28.2358 28.4223 28.5059 28.7876 28.9853 29.1916 29.2967 29.6099 29.7272 29.8548 29.8883 30.1137 30.2238 30.2369 30.5401 30.6656 30.8287 30.8756 31.2858 31.4186 31.5524 31.8121 32.0877 32.1861 32.3845 32.5333 32.7489 32.8350 33.0246 33.2883 33.6108 33.7237 33.8315 34.0479 34.2202 34.5217 34.7171 34.8694 35.0264 35.3757 35.6235 35.7547 35.9569 36.1588 36.2026 36.3960 36.5520 36.7218 36.9166 37.1272 37.1686 37.3602 37.5770 38.1170 38.3052 38.4568 38.8013 38.8869 39.1666 39.3340 39.5240 39.8215 39.8577 40.2334 40.5833 40.7145 41.0026 41.0314 41.4386 41.4999 41.8956 41.9823 42.2072 42.2892 42.4799 42.5002 42.7342 42.9249 43.3320 43.4999 43.6588 43.8381 43.9522 44.0609 44.1870 44.4194 44.7229 44.9600 45.1631 45.3401 45.3511 45.5078 45.6546 46.3736 46.5321 47.0349 47.2475 47.3948 47.6011 47.7077 47.9037 48.3486 48.4488 48.5872 49.0270 49.1771 49.5659 49.8264 50.1483 50.3041 50.6448 50.7305 50.8138 50.8420 50.9358 51.2538 51.3227 51.6415 52.0125 52.1190 52.3263 52.4606 52.4846 52.5101 52.8725 53.0702 53.3832 53.6065 54.3214 54.5457 54.9875 55.2791 55.6113 56.0282 56.2516 56.4046 56.7422 56.8674 57.0352 57.2021 57.7256 58.0010 58.0643 58.2872 58.4138 58.4321 58.6183 58.9968 59.0575 59.2196 59.4034 59.5812 59.8100 59.9391 59.9834 60.0891 60.6115 60.8742 60.9744 61.6147 61.6906 61.7604 61.9309 62.0094 62.0854 62.5009 62.5988 62.7628 62.9814 63.1164 63.2753 63.3753 63.4920 63.7127 63.8961 64.0691 64.4485 64.7565 64.9390 65.2571 65.8948 65.9804 66.3993 66.6483 66.8173 67.3510 67.7349 68.2240 68.3268 68.7168 68.8147 69.1554 69.6090 69.7534 69.8353 70.1518 70.6372 70.9297 71.1989 71.4660 71.7920 71.9123 72.1968 72.3736 72.6168 72.9703 73.0282 73.3793 73.6844 74.0285 74.1690 74.3114 74.8711 75.0025 75.1410 75.5462 76.1005 76.4479 76.6270 76.7667 76.9863 77.4768 77.6086 77.7108 78.1253 78.4860 78.5026 78.5500 78.9342 79.0196 79.2471 79.3970 79.4524 79.5890 79.8591 79.9495 80.1278 80.3611 80.4508 80.5368 80.6427 81.0764 81.0992 81.1397 81.1773 81.3670 81.3839 81.8026 81.8287 82.1771 82.3173 82.6539 82.8180 82.8342 82.9224 83.1281 83.4764 83.5901 84.0226 84.1588 84.2647 84.4868 84.6480 84.7579 84.7677 85.1512 85.2345 85.3370 85.5619 85.7895 85.8566 86.1506 86.4010 86.7097 86.9000 87.1251 87.4517 87.4684 87.8820 88.0263 88.2616 88.3627 88.5299 88.7308 88.8534 88.9180 89.3906 89.4345 89.6265 89.8714 90.0250 90.1591 90.2383 90.5264 90.7365 90.8140 91.1338 91.3088 91.4707 91.6391 91.8448 92.0930 92.3505 92.5389 92.6231 92.8161 93.1904 93.2629 93.4185 93.5350 93.6331 93.9020 94.1929 94.2682 94.3974 94.5402 94.8334 94.9712 95.1950 95.2209 95.3897 95.6431 95.7916 95.9488 96.3168 96.6849 96.7984 97.0613 97.1151 97.1690 97.3533 97.5402 97.6434 97.8521 97.9581 98.3252 98.4880 98.6527 99.0738 99.2838 99.4578 99.8502 100.2380 100.4647 100.5605 100.6619 100.9028 101.2658 101.3954 101.5950 101.8211 102.1021 102.2603 102.4118 102.8108 103.1189 103.4472 103.5102 103.6267 103.7683 104.0874 104.3386 104.5673 104.7636 104.8772 105.2642 105.5208 105.7221 106.0259 106.3043 106.8000 107.0556 107.5122 107.5428 107.9007 108.6512 108.8722 109.0110 109.2244 109.3587 109.7059 110.0138 110.1262 110.3851 110.5238 110.6047 110.6841 111.0499 111.2273 111.4645 111.6720 111.6923 112.3186 112.4571 112.7040 112.7581 113.0329 113.3238 113.4852 113.8051 114.1124 114.2593 114.3884 114.6145 114.8705 114.9321 115.1759 115.3990 115.5535 115.7602 115.9066 115.9792 116.2679 116.4232 116.5231 116.8074 116.9947 117.1681 117.4581 117.5904 117.8057 118.0101 118.3943 118.4684 118.6648 118.9433 119.1605 119.3922 120.0333 120.4011 120.5158 120.8936 120.9664 121.3667 121.8683 121.9727 122.1304 122.6937 122.8323 123.1550 123.5546 123.7960 124.2234 124.4325 125.1360 125.2637 125.7258 125.9861 126.1578 126.3025 126.9933 127.7885 128.1991 128.5413 128.7479 129.0807 129.1997 130.0613 130.2054 130.6485 130.9961 131.3553 131.8744 132.0035 132.4268 133.1028 133.3723 133.5234 134.0936 134.2836 134.3258 134.8147 135.1915 135.9795 136.3295 136.9284 137.0714 137.5285 138.1802 138.3242 138.5623 138.7882 139.1486 139.5708 140.1696 140.3206 141.4065 141.6046 142.2761 142.5730 142.8874 143.4232 143.6214 143.8067 144.1687 144.6179 144.9818 145.6478 145.9562 146.4201 146.7600 147.1439 147.6170 148.5776 149.0497 149.1939 149.7233 149.8417 150.4834 150.5728 150.9048 151.2137 151.7624 151.8782 152.1235 152.8193 153.3052 153.4937 153.6298 153.8493 154.1811 154.5550 155.7160 155.9589 156.4936 157.2432 158.0072 158.4378 159.0271 159.3317 159.4349 160.8498 161.6124 162.5562 163.1279 163.8744 165.7041 168.3608 171.6427 173.0366 176.3241 178.2381 179.6057 182.2340 186.1985 186.3546 188.8512 188.9588 188.9801 189.0922 189.2033 189.3791 189.4209 189.5368 189.7354 191.2699 191.4338 192.3202 192.9142 193.1870 193.4072 193.7763 194.1131 196.1087 196.8035 197.5549 198.0445 198.1951 198.9963 200.9019 201.5118 202.2108 203.1336 204.7744 205.7127 206.2843 206.8457 207.0499 208.6291 213.4642 219.5437 221.3862 221.8029 222.4403 222.9382 223.1418 223.5477 225.8623 226.0932 227.9765 228.7233 228.8833 229.4262 229.8842 230.8826 233.3502 234.6219 235.6646 239.2712 239.5357 239.7756 241.8127 242.7707 243.5845 244.3989 246.7349 247.2418 247.6813 248.3979 250.3540 254.6663 294.5547 294.7746 295.7059 297.1599 308.6702 313.4723 608.4596 610.0692 626.5549 627.3846 628.1974 628.9019 630.7950 632.9055 635.0447 638.1630 639.4277 642.8398 647.0700 650.1142 650.3901 702.6313 708.2089 1199.6761 1209.2532 1558.3721 1561.3134 1565.3281 1567.3155</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">-0.039461 -0.044673 -0.183426 -0.177325 -0.182179 -0.183906 -0.260686 -0.379929 0.079143 -0.114654 0.030922 -0.254412 -0.231405 -0.199038 0.356992 0.044198 0.057980 -0.206893 0.205226 0.303539 0.175480 0.180471 -0.172311 0.080921 0.093364 0.090148 0.087282 0.102698 0.071433 0.093536 0.098791 0.103962 0.124240 0.117492 0.132481</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">17.0395 17.0447 9.1834 9.1773 9.1822 9.1839 8.2607 8.3799 5.9209 6.1147 5.9691 6.2544 6.2314 6.1990 5.6430 5.9558 5.9420 6.2069 5.7948 5.6965 5.8245 5.8195 6.1723 0.9191 0.9066 0.9099 0.9127 0.8973 0.9286 0.9065 0.9012 0.8960 0.8758 0.8825 0.8675</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">-0.0395 -0.0447 -0.1834 -0.1773 -0.1822 -0.1839 -0.2607 -0.3799 0.0791 -0.1147 0.0309 -0.2544 -0.2314 -0.1990 0.3570 0.0442 0.0580 -0.2069 0.2052 0.3035 0.1755 0.1805 -0.1723 0.0809 0.0934 0.0901 0.0873 0.1027 0.0714 0.0935 0.0988 0.1040 0.1242 0.1175 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2879 1.2617 1.1217 1.1305 1.1137 1.1106 2.1369 2.1251 3.7638 3.8766 3.8043 3.9133 3.9038 3.8935 4.2346 4.2397 3.8704 3.6160 3.9391 3.8369 4.0017 3.9799 3.8691 1.0356 1.0462 1.0027 1.0014 1.0206 1.0090 1.0048 1.0039 1.0237 0.9924 1.0183 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2879 1.2617 1.1217 1.1305 1.1137 1.1106 2.1369 2.1251 3.7638 3.8766 3.8043 3.9133 3.9038 3.8935 4.2346 4.2397 3.8704 3.6160 3.9391 3.8369 4.0017 3.9799 3.8691 1.0356 1.0462 1.0027 1.0014 1.0206 1.0090 1.0048 1.0039 1.0237 0.9924 1.0183 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">1.2058 1.1572 1.0793 1.0620 1.0513 1.0451 1.1524 0.9057 1.9528 0.8707 0.8858 0.9647 0.9616 0.9431 1.0293 1.0154 1.0009 0.9831 0.9890 0.9920 0.9813 0.9815 0.9899 0.9939 1.8603 0.9631 0.9431 0.9767 1.0068 1.3122 1.2948 1.4545 1.4278 1.3978 1.3832 0.9664</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">-0.016870040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.168424094582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.57573 15.75105 0.17532 -7.05648 7.32251 0.26603 -26.00340 24.95233 -1.05107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79164</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
