<?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="-1.290541"
                        y3="1.718104"
                        z3="0.206214"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.744386"
                        y3="2.907892"
                        z3="-0.742618"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.257707"
                        y3="0.397776"
                        z3="1.760102"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.72695"
                        y3="-1.705473"
                        z3="-1.642083"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.039514"
                        y3="0.585186"
                        z3="-2.097512"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.562433"
                        y3="2.695342"
                        z3="1.283484"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.365271"
                        y3="-1.81034"
                        z3="-0.146191"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.552068"
                        y3="-2.193279"
                        z3="1.868243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.259487"
                        y3="-2.16808"
                        z3="0.322495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.918646"
                        y3="-1.525971"
                        z3="0.0208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.980481"
                        y3="-0.784825"
                        z3="0.805256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.383845"
                        y3="-3.279827"
                        z3="1.335383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.163021"
                        y3="-2.348779"
                        z3="-0.874482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.624668"
                        y3="0.406566"
                        z3="0.209735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.663683"
                        y3="-1.887898"
                        z3="0.712846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.972941"
                        y3="1.526998"
                        z3="-0.073049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.689041"
                        y3="-1.977412"
                        z3="0.34717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.460211"
                        y3="-0.715986"
                        z3="0.079989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184805"
                        y3="0.433571"
                        z3="0.807919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.429862"
                        y3="-0.635179"
                        z3="-0.90701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.109753"
                        y3="0.547231"
                        z3="-1.147589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.856045"
                        y3="1.616268"
                        z3="0.56454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.826564"
                        y3="1.680995"
                        z3="-0.415791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.783032"
                        y3="-1.207499"
                        z3="-1.006163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.766433"
                        y3="-0.700884"
                        z3="1.868059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.084832"
                        y3="-4.234996"
                        z3="0.900478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.780795"
                        y3="-3.114289"
                        z3="2.223581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.425508"
                        y3="-3.372348"
                        z3="1.647724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.210362"
                        y3="-2.371667"
                        z3="-0.566569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.050344"
                        y3="-1.55327"
                        z3="-1.611761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.947772"
                        y3="-3.294032"
                        z3="-1.374651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.690369"
                        y3="0.381705"
                        z3="0.013777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.134829"
                        y3="-2.820882"
                        z3="-0.177089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.683261"
                        y3="-2.209402"
                        z3="1.412372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.354555"
                        y3="2.605134"
                        z3="-0.607337"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.2905,1.7181,.2062;-3.7444,2.9079,-.7426;1.2577,.3978,1.7601;3.7269,-1.7055,-1.6421;5.0395,.5852,-2.0975;2.5624,2.6953,1.2835;.3653,-1.8103,-.1462;-.5521,-2.1933,1.8682;-3.2595,-2.1681,.3225;-1.9186,-1.526,.0208;-2.9805,-.7848,.8053;-3.3838,-3.2798,1.3354;-4.163,-2.3488,-.8745;-3.6247,.4066,.2097;-.6637,-1.8879,.7128;-2.9729,1.527,-.073;1.689,-1.9774,.3472;2.4602,-.716,.08;2.1848,.4336,.8079;3.4299,-.6352,-.907;4.1098,.5472,-1.1476;2.856,1.6163,.5645;3.8266,1.681,-.4158;-1.783,-1.2075,-1.0062;-2.7664,-.7009,1.8681;-3.0848,-4.235,.9005;-2.7808,-3.1143,2.2236;-4.4255,-3.3723,1.6477;-5.2104,-2.3717,-.5666;-4.0503,-1.5533,-1.6118;-3.9478,-3.294,-1.3747;-4.6904,.3817,.0138;2.1348,-2.8209,-.1771;1.6833,-2.2094,1.4124;4.3546,2.6051,-.6073;</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">2320.3878896531 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">1.373e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.288 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-1.29054142"
                                 y3="1.71810382"
                                 z3="0.20621419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.74438599"
                                 y3="2.9078921"
                                 z3="-0.74261765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.25770652"
                                 y3="0.39777618"
                                 z3="1.76010173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.72694951"
                                 y3="-1.70547273"
                                 z3="-1.64208261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.03951398"
                                 y3="0.58518622"
                                 z3="-2.0975117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.56243329"
                                 y3="2.69534192"
                                 z3="1.28348449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.36527137"
                                 y3="-1.81033967"
                                 z3="-0.14619069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.55206786"
                                 y3="-2.19327891"
                                 z3="1.86824343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.25948712"
                                 y3="-2.16807978"
                                 z3="0.32249499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91864602"
                                 y3="-1.5259713"
                                 z3="0.02079965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98048104"
                                 y3="-0.7848248"
                                 z3="0.80525636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.38384477"
                                 y3="-3.27982744"
                                 z3="1.3353828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.16302089"
                                 y3="-2.34877919"
                                 z3="-0.87448187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.62466803"
                                 y3="0.40656638"
                                 z3="0.20973463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66368299"
                                 y3="-1.88789795"
                                 z3="0.71284568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97294118"
                                 y3="1.52699767"
                                 z3="-0.0730489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68904061"
                                 y3="-1.97741213"
                                 z3="0.34716955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46021134"
                                 y3="-0.71598598"
                                 z3="0.07998891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18480459"
                                 y3="0.43357101"
                                 z3="0.80791855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.42986219"
                                 y3="-0.6351793"
                                 z3="-0.90700995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.10975281"
                                 y3="0.54723064"
                                 z3="-1.14758921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.85604485"
                                 y3="1.61626789"
                                 z3="0.56454028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.82656361"
                                 y3="1.68099512"
                                 z3="-0.41579133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78303246"
                                 y3="-1.20749865"
                                 z3="-1.00616327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.76643344"
                                 y3="-0.70088444"
                                 z3="1.86805939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.08483181"
                                 y3="-4.2349955"
                                 z3="0.90047764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.78079514"
                                 y3="-3.11428891"
                                 z3="2.22358068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.42550824"
                                 y3="-3.37234805"
                                 z3="1.64772409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.2103622"
                                 y3="-2.37166745"
                                 z3="-0.56656855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05034401"
                                 y3="-1.55327034"
                                 z3="-1.61176059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.94777179"
                                 y3="-3.29403243"
                                 z3="-1.37465123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.69036939"
                                 y3="0.38170548"
                                 z3="0.01377681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.13482939"
                                 y3="-2.82088167"
                                 z3="-0.17708908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.68326112"
                                 y3="-2.20940239"
                                 z3="1.41237156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.35455532"
                                 y3="2.60513406"
                                 z3="-0.60733679">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.2905,1.7181,.2062;-3.7444,2.9079,-.7426;1.2577,.3978,1.7601;3.7269,-1.7055,-1.6421;5.0395,.5852,-2.0975;2.5624,2.6953,1.2835;.3653,-1.8103,-.1462;-.5521,-2.1933,1.8682;-3.2595,-2.1681,.3225;-1.9186,-1.526,.0208;-2.9805,-.7848,.8053;-3.3838,-3.2798,1.3354;-4.163,-2.3488,-.8745;-3.6247,.4066,.2097;-.6637,-1.8879,.7128;-2.9729,1.527,-.073;1.689,-1.9774,.3472;2.4602,-.716,.08;2.1848,.4336,.8079;3.4299,-.6352,-.907;4.1098,.5472,-1.1476;2.856,1.6163,.5645;3.8266,1.681,-.4158;-1.783,-1.2075,-1.0062;-2.7664,-.7009,1.8681;-3.0848,-4.235,.9005;-2.7808,-3.1143,2.2236;-4.4255,-3.3723,1.6477;-5.2104,-2.3717,-.5666;-4.0503,-1.5533,-1.6118;-3.9478,-3.294,-1.3747;-4.6904,.3817,.0138;2.1348,-2.8209,-.1771;1.6833,-2.2094,1.4124;4.3546,2.6051,-.6073;</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="-1.290541"
                        y3="1.718104"
                        z3="0.206214"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.744386"
                        y3="2.907892"
                        z3="-0.742618"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.257707"
                        y3="0.397776"
                        z3="1.760102"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.72695"
                        y3="-1.705473"
                        z3="-1.642083"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.039514"
                        y3="0.585186"
                        z3="-2.097512"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.562433"
                        y3="2.695342"
                        z3="1.283484"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.365271"
                        y3="-1.81034"
                        z3="-0.146191"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.552068"
                        y3="-2.193279"
                        z3="1.868243"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.259487"
                        y3="-2.16808"
                        z3="0.322495"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.918646"
                        y3="-1.525971"
                        z3="0.0208"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.980481"
                        y3="-0.784825"
                        z3="0.805256"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.383845"
                        y3="-3.279827"
                        z3="1.335383"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.163021"
                        y3="-2.348779"
                        z3="-0.874482"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.624668"
                        y3="0.406566"
                        z3="0.209735"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.663683"
                        y3="-1.887898"
                        z3="0.712846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.972941"
                        y3="1.526998"
                        z3="-0.073049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.689041"
                        y3="-1.977412"
                        z3="0.34717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.460211"
                        y3="-0.715986"
                        z3="0.079989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184805"
                        y3="0.433571"
                        z3="0.807919"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.429862"
                        y3="-0.635179"
                        z3="-0.90701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.109753"
                        y3="0.547231"
                        z3="-1.147589"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.856045"
                        y3="1.616268"
                        z3="0.56454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.826564"
                        y3="1.680995"
                        z3="-0.415791"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.783032"
                        y3="-1.207499"
                        z3="-1.006163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.766433"
                        y3="-0.700884"
                        z3="1.868059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.084832"
                        y3="-4.234996"
                        z3="0.900478"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.780795"
                        y3="-3.114289"
                        z3="2.223581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.425508"
                        y3="-3.372348"
                        z3="1.647724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.210362"
                        y3="-2.371667"
                        z3="-0.566569"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.050344"
                        y3="-1.55327"
                        z3="-1.611761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.947772"
                        y3="-3.294032"
                        z3="-1.374651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.690369"
                        y3="0.381705"
                        z3="0.013777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.134829"
                        y3="-2.820882"
                        z3="-0.177089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.683261"
                        y3="-2.209402"
                        z3="1.412372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.354555"
                        y3="2.605134"
                        z3="-0.607337"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-1.2905,1.7181,.2062;-3.7444,2.9079,-.7426;1.2577,.3978,1.7601;3.7269,-1.7055,-1.6421;5.0395,.5852,-2.0975;2.5624,2.6953,1.2835;.3653,-1.8103,-.1462;-.5521,-2.1933,1.8682;-3.2595,-2.1681,.3225;-1.9186,-1.526,.0208;-2.9805,-.7848,.8053;-3.3838,-3.2798,1.3354;-4.163,-2.3488,-.8745;-3.6247,.4066,.2097;-.6637,-1.8879,.7128;-2.9729,1.527,-.073;1.689,-1.9774,.3472;2.4602,-.716,.08;2.1848,.4336,.8079;3.4299,-.6352,-.907;4.1098,.5472,-1.1476;2.856,1.6163,.5645;3.8266,1.681,-.4158;-1.783,-1.2075,-1.0062;-2.7664,-.7009,1.8681;-3.0848,-4.235,.9005;-2.7808,-3.1143,2.2236;-4.4255,-3.3723,1.6477;-5.2104,-2.3717,-.5666;-4.0503,-1.5533,-1.6118;-3.9478,-3.294,-1.3747;-4.6904,.3817,.0138;2.1348,-2.8209,-.1771;1.6833,-2.2094,1.4124;4.3546,2.6051,-.6073;</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">-2049.14863504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2320.38788965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4369.53652469</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7437.30796174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3067.77143705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72931005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.58067501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272461</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000033078621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000033078621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000066157242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.167064366815</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">-2765.6788 -2765.6650 -675.5097 -675.4491 -675.4382 -675.4247 -524.8846 -523.0380 -283.4093 -282.9773 -282.8818 -282.8637 -282.8540 -282.8150 -281.8818 -281.0733 -280.8319 -280.7151 -280.5052 -280.4810 -280.3643 -279.7404 -279.4566 -260.9474 -260.9334 -199.7893 -199.7779 -199.5461 -199.5321 -199.5267 -199.5212 -37.6271 -37.5908 -37.2182 -37.1901 -33.7334 -31.2385 -28.5580 -27.9781 -27.7361 -26.0617 -25.5236 -24.3822 -24.2152 -23.8151 -23.0685 -22.2320 -21.5211 -20.9853 -20.4874 -19.3212 -19.0333 -18.9603 -18.5551 -18.3591 -17.9719 -17.7477 -17.2883 -17.1477 -16.9469 -16.6481 -16.2671 -16.2204 -16.1416 -15.9893 -15.9091 -15.8331 -15.7654 -15.2271 -15.0551 -15.0147 -14.6375 -14.3298 -14.1980 -14.1123 -13.8653 -13.6561 -13.4404 -13.3518 -13.1914 -13.0586 -12.9703 -12.5798 -12.3280 -12.0562 -11.7448 -11.3299 -11.2316 -10.8364 -10.6256 -10.4500 -9.9490 -9.3878 -9.2998 0.7231 1.3210 1.6388 2.1597 2.4547 2.7590 2.9837 3.4912 3.8883 4.0448 4.1279 4.2469 4.3634 4.5078 4.5875 4.7306 5.0803 5.0950 5.2431 5.6457 5.8064 5.8557 6.1006 6.1505 6.2942 6.4187 6.4635 6.7476 6.8988 7.0358 7.1707 7.2824 7.3808 7.6730 7.7587 7.9251 8.0409 8.1601 8.3998 8.4169 8.6051 8.9054 8.9976 9.0985 9.2812 9.3889 9.5042 9.6081 9.6328 9.8999 10.0695 10.1669 10.2339 10.3913 10.5293 10.7020 10.8468 11.0218 11.1277 11.2214 11.2874 11.4080 11.6341 11.7896 11.8240 11.8902 12.0097 12.2026 12.2352 12.3696 12.5160 12.6755 12.8122 12.8703 13.0262 13.0475 13.1686 13.3200 13.5005 13.6136 13.7091 13.9281 13.9521 14.0475 14.1289 14.2175 14.4110 14.5094 14.5454 14.6952 14.8571 14.9136 14.9464 15.1425 15.2722 15.3064 15.3465 15.4841 15.5664 15.6453 15.8500 16.0069 16.2314 16.3360 16.4697 16.7646 16.8945 16.9132 17.1585 17.4299 17.5465 17.5942 17.8052 18.0526 18.1915 18.4511 18.7100 19.0500 19.0957 19.4345 19.6224 19.7517 19.8550 20.0277 20.3001 20.4163 20.5209 20.6620 20.7927 20.9997 21.1495 21.2875 21.4861 21.6187 21.6653 21.8677 22.1187 22.2344 22.6243 22.8713 22.9851 23.1560 23.3442 23.6155 23.7687 23.9075 24.1199 24.3195 24.4089 24.6636 24.9815 25.0757 25.3362 25.3814 25.6275 25.7775 25.9033 26.0818 26.5396 26.7580 26.8149 27.0728 27.2384 27.4314 27.6889 27.7778 27.8814 27.9931 28.1774 28.2975 28.4329 28.7048 28.8531 29.1127 29.3061 29.4206 29.5351 29.6526 29.7992 29.9075 30.0195 30.1300 30.2847 30.4673 30.6085 30.7738 31.0326 31.2159 31.4060 31.5303 31.7175 31.8236 32.1931 32.2340 32.5167 32.5980 32.8044 32.9677 33.4764 33.4883 33.8446 33.9250 34.2319 34.2487 34.4227 34.6025 34.6807 35.0110 35.2360 35.6104 35.7638 36.1608 36.3019 36.3223 36.5884 36.6218 37.0008 37.0377 37.2505 37.2905 37.6566 37.7216 38.0844 38.3717 38.4603 38.7605 39.0496 39.2602 39.4503 39.7976 39.8462 40.0002 40.1654 40.6650 40.8595 41.0888 41.4536 41.5324 41.6389 41.7393 42.0186 42.2764 42.3543 42.4560 42.6347 42.7781 42.8274 42.8662 43.0154 43.6900 43.7070 43.9344 44.0005 44.1934 44.3961 44.4686 44.7148 44.8397 45.1076 45.4269 45.5013 45.7069 45.9951 46.4738 46.6873 46.8595 47.1314 47.3215 47.4241 47.6908 48.4229 48.5538 48.7367 48.9857 49.4155 49.6621 50.1903 50.2849 50.5034 50.6777 50.8769 50.9874 51.1411 51.4007 51.4635 51.6541 51.9100 52.0584 52.2193 52.3271 52.4081 52.7675 53.0570 53.2618 53.3753 53.7642 54.4330 54.6074 54.8190 55.0395 55.2380 55.8587 56.0505 56.2950 56.3819 56.6365 56.9226 57.0732 57.1781 57.5029 57.7248 57.8353 58.0374 58.4027 58.5258 59.0095 59.1116 59.2107 59.3541 59.5089 59.7143 59.7463 59.9714 60.2559 60.4107 60.7058 60.9644 60.9924 61.4719 61.7784 61.8973 62.1039 62.2187 62.4002 62.6443 62.7518 62.9013 63.0578 63.3148 63.3679 63.7386 63.9292 64.1847 64.2410 64.4427 64.6095 64.6522 65.3093 65.5214 65.9645 66.5606 66.9204 67.0188 67.2172 67.3863 67.8638 68.2339 68.4357 68.6974 68.8696 69.0133 69.4621 69.5297 69.7906 70.0615 70.7472 70.9945 71.1471 71.2310 71.4079 71.5413 71.9338 72.2774 72.3943 72.7898 72.9142 73.1393 73.5401 73.7788 74.1711 74.5046 74.9360 75.4311 75.4792 75.6612 76.4577 76.5804 76.6408 76.8426 76.9872 77.3095 77.4811 77.7210 78.1146 78.3949 78.5194 78.6978 78.8043 79.0300 79.2890 79.4231 79.5387 79.7755 79.9577 80.2644 80.4806 80.4964 80.7179 80.7737 81.0017 81.0867 81.3353 81.3825 81.4437 81.5760 81.7897 81.8911 82.1336 82.1765 82.3344 82.4554 82.6928 82.8015 83.1626 83.3227 83.6921 83.7398 84.1142 84.2521 84.5874 84.6988 84.8912 84.9501 85.0983 85.1298 85.4059 85.6006 85.7859 86.0468 86.1204 86.3074 86.5514 86.7155 86.9333 87.0910 87.6052 87.6653 88.0782 88.1674 88.3776 88.5504 88.6414 88.8158 88.9673 89.1464 89.1888 89.3597 89.6470 90.0006 90.0501 90.2211 90.3400 90.5126 90.7750 90.9930 91.0644 91.3628 91.5249 91.6119 91.7139 92.0139 92.4442 92.6049 92.7815 92.8603 93.0061 93.1284 93.3917 93.7633 93.7918 93.8969 94.1799 94.2241 94.5164 94.6107 94.9142 95.0706 95.2109 95.5613 95.6349 95.7359 95.9423 96.1035 96.2069 96.3833 96.4309 96.6951 97.1728 97.3181 97.4487 97.6120 97.7094 97.9762 98.2875 98.3739 98.7380 98.8620 99.0885 99.3057 99.5025 99.7238 99.8785 100.3811 100.5147 100.7685 100.9603 101.4317 101.5974 101.7296 101.8967 102.0509 102.3450 102.5399 102.6936 102.9524 103.0858 103.4033 103.5374 103.9187 104.0756 104.4318 104.5896 104.8384 105.2478 105.5285 105.5987 105.8725 106.4447 106.6605 106.6934 106.9873 107.3636 108.0000 108.0569 108.3213 108.6886 109.0884 109.2657 109.4926 109.6332 109.9758 110.1981 110.5346 110.7160 110.8366 110.9864 111.0617 111.3763 111.6219 111.8694 112.2924 112.3603 112.5884 112.8087 112.9387 113.3118 113.3693 113.5708 113.7621 113.8678 114.2146 114.4534 114.9230 115.0204 115.1472 115.2879 115.4006 115.6437 115.7837 115.9359 116.2319 116.3533 116.6912 116.8703 116.8983 117.0821 117.1921 117.3444 117.5121 117.7994 118.0264 118.3915 118.4794 118.9731 119.0928 119.3057 119.3885 119.7368 120.1955 120.3975 120.5935 121.0179 121.3254 121.4418 121.7399 122.1159 122.3096 122.8611 123.1796 123.6769 123.8831 123.9470 124.5399 124.8301 125.1698 125.6697 125.8251 125.9829 126.6648 127.3834 127.5895 128.2618 128.4835 128.6687 129.1807 129.5826 130.1037 130.3291 131.0151 131.1738 131.5276 132.0043 132.2445 133.0303 133.1269 133.6045 133.7923 134.0937 134.3604 134.6774 135.1191 135.3997 135.7412 135.8743 136.8526 137.2454 137.4320 137.9240 138.0485 138.5452 138.7757 139.1093 139.4985 140.2394 140.5723 141.2878 142.1833 142.4028 142.8144 143.3350 143.5993 143.8259 144.0723 144.2685 144.4465 145.2417 145.3384 145.7878 146.7458 147.0632 147.6271 147.7405 148.3633 148.9814 149.2313 149.7410 149.9472 150.0043 150.4639 150.8795 151.1117 151.3446 152.0510 152.2351 152.8262 153.0407 153.4895 153.5862 153.8094 154.0680 154.1838 154.9981 155.8750 156.0078 156.4458 157.3541 157.8702 158.6557 159.2483 159.4073 159.7569 160.9304 161.8709 163.3229 164.1727 164.7292 168.7407 172.4611 173.2413 175.8141 178.4947 179.4961 183.3355 184.2138 186.4496 188.7683 188.8291 188.8917 189.0162 189.1165 189.2999 189.3617 189.4312 189.6665 191.2125 191.3527 192.8609 192.9813 193.0893 193.6733 193.9822 194.4666 196.0432 196.3309 197.4597 198.0381 198.1224 198.4054 200.7803 201.3924 202.0967 202.9823 204.6781 205.5752 206.6479 206.8634 206.9299 208.5147 213.3273 219.3833 221.3589 222.1845 222.6888 223.1012 223.5322 223.9626 225.9427 226.2909 228.2324 228.6039 228.9885 229.6202 229.8927 230.9811 232.9971 234.5587 235.6471 239.2001 239.4667 239.8537 241.8167 242.7840 243.4678 244.4037 246.6760 247.1844 247.8122 248.4663 250.3361 254.6522 294.6417 295.4375 296.0632 299.2654 309.0650 313.9262 607.4669 607.8127 625.2082 627.3382 628.1772 630.1501 630.6428 632.7663 634.2678 639.7572 640.2158 642.5773 647.3312 650.2403 650.3986 704.4983 711.0121 1200.0850 1210.5570 1558.1152 1561.7712 1565.3106 1567.6587</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">-0.036799 -0.043043 -0.175576 -0.187970 -0.182406 -0.180669 -0.264778 -0.378223 0.125793 -0.153324 -0.027735 -0.252389 -0.269388 -0.250558 0.367697 0.104433 0.050282 -0.141537 0.211356 0.225042 0.180736 0.194507 -0.166255 0.104543 0.112296 0.086513 0.105185 0.083456 0.092591 0.086788 0.095063 0.118376 0.103922 0.129330 0.132744</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">17.0368 17.0430 9.1756 9.1880 9.1824 9.1807 8.2648 8.3782 5.8742 6.1533 6.0277 6.2524 6.2694 6.2506 5.6323 5.8956 5.9497 6.1415 5.7886 5.7750 5.8193 5.8055 6.1663 0.8955 0.8877 0.9135 0.8948 0.9165 0.9074 0.9132 0.9049 0.8816 0.8961 0.8707 0.8673</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0368 -0.0430 -0.1756 -0.1880 -0.1824 -0.1807 -0.2648 -0.3782 0.1258 -0.1533 -0.0277 -0.2524 -0.2694 -0.2506 0.3677 0.1044 0.0503 -0.1415 0.2114 0.2250 0.1807 0.1945 -0.1663 0.1045 0.1123 0.0865 0.1052 0.0835 0.0926 0.0868 0.0951 0.1184 0.1039 0.1293 0.1327</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.3126 1.2629 1.1300 1.1165 1.1124 1.1154 2.1141 2.1233 3.7110 3.8798 3.8556 3.9011 3.9136 3.9190 4.1836 4.1950 3.8509 3.6539 3.8525 3.9189 3.9876 4.0105 3.8663 1.0273 1.0244 1.0021 1.0227 1.0022 1.0013 1.0009 1.0064 1.0164 1.0072 1.0203 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.3126 1.2629 1.1300 1.1165 1.1124 1.1154 2.1141 2.1233 3.7110 3.8798 3.8556 3.9011 3.9136 3.9190 4.1836 4.1950 3.8509 3.6539 3.8525 3.9189 3.9876 4.0105 3.8663 1.0273 1.0244 1.0021 1.0227 1.0022 1.0013 1.0009 1.0064 1.0164 1.0072 1.0203 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.2064 1.1444 1.0642 1.0592 1.0453 1.0604 1.1400 0.8765 1.9472 0.8636 0.9557 0.9570 0.9252 0.9109 1.0127 1.0171 0.9753 1.0004 0.9908 0.9843 0.9906 0.9961 0.9903 0.9905 1.8689 0.9762 0.9689 0.9851 0.9858 1.2918 1.3236 1.4370 1.4473 1.3912 1.3907 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 15 1 15 2 18 3 19 4 20 5 21 6 14 6 16 7 14 8 9 8 10 8 11 8 12 9 10 9 14 9 23 10 13 10 24 11 25 11 26 11 27 12 28 12 29 12 30 13 15 13 31 16 17 16 32 16 33 17 18 17 19 18 21 19 20 20 22 21 22 22 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018493948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167128983823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.00638 27.66198 -0.34440 -28.71317 28.27719 -0.43598 3.68669 -4.08052 -0.39383</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
