<?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="-2.73656"
                        y3="2.214676"
                        z3="0.8278"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.342593"
                        y3="1.925217"
                        z3="-0.374509"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.877489"
                        y3="-2.090205"
                        z3="1.054642"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.254255"
                        y3="1.31211"
                        z3="-2.127275"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.635863"
                        y3="3.010632"
                        z3="-0.577338"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.268995"
                        y3="-0.388259"
                        z3="2.594859"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.388324"
                        y3="-1.261475"
                        z3="-0.966909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.237786"
                        y3="-2.859173"
                        z3="-2.395104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.230553"
                        y3="-2.137528"
                        z3="0.484914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.876482"
                        y3="-1.914553"
                        z3="-0.9704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.281832"
                        y3="-0.750201"
                        z3="-0.094093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.160967"
                        y3="-2.434124"
                        z3="1.508409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.515733"
                        y3="-2.8853"
                        z3="0.749854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.550473"
                        y3="-0.059356"
                        z3="-0.360619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.511626"
                        y3="-2.077438"
                        z3="-1.527096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.830963"
                        y3="1.190739"
                        z3="-0.013302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.734477"
                        y3="-1.381793"
                        z3="-1.420343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543836"
                        y3="-0.438328"
                        z3="-0.584186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.0648"
                        y3="-0.839844"
                        z3="0.636911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.74599"
                        y3="0.878406"
                        z3="-0.970708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.460289"
                        y3="1.756185"
                        z3="-0.17434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.78062"
                        y3="0.034914"
                        z3="1.433487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.981996"
                        y3="1.340341"
                        z3="1.033203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.622136"
                        y3="-2.276716"
                        z3="-1.66975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.471007"
                        y3="-0.104133"
                        z3="0.218967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.257226"
                        y3="-1.84686"
                        z3="1.368573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.540578"
                        y3="-2.216542"
                        z3="2.50785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.884152"
                        y3="-3.489678"
                        z3="1.484148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.951573"
                        y3="-2.572271"
                        z3="1.699746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.267485"
                        y3="-2.733885"
                        z3="-0.023705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.323606"
                        y3="-3.957562"
                        z3="0.807494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.32849"
                        y3="-0.599152"
                        z3="-0.886515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.803575"
                        y3="-1.130185"
                        z3="-2.479017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.088118"
                        y3="-2.407427"
                        z3="-1.308058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.539136"
                        y3="2.027028"
                        z3="1.655851"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.7366,2.2147,.8278;-5.3426,1.9252,-.3745;2.8775,-2.0902,1.0546;2.2543,1.3121,-2.1273;3.6359,3.0106,-.5773;4.269,-.3883,2.5949;.3883,-1.2615,-.9669;-.2378,-2.8592,-2.3951;-2.2306,-2.1375,.4849;-1.8765,-1.9146,-.9704;-2.2818,-.7502,-.0941;-1.161,-2.4341,1.5084;-3.5157,-2.8853,.7499;-3.5505,-.0594,-.3606;-.5116,-2.0774,-1.5271;-3.831,1.1907,-.0133;1.7345,-1.3818,-1.4203;2.5438,-.4383,-.5842;3.0648,-.8398,.6369;2.746,.8784,-.9707;3.4603,1.7562,-.1743;3.7806,.0349,1.4335;3.982,1.3403,1.0332;-2.6221,-2.2767,-1.6698;-1.471,-.1041,.219;-.2572,-1.8469,1.3686;-1.5406,-2.2165,2.5078;-.8842,-3.4897,1.4841;-3.9516,-2.5723,1.6997;-4.2675,-2.7339,-.0237;-3.3236,-3.9576,.8075;-4.3285,-.5992,-.8865;1.8036,-1.1302,-2.479;2.0881,-2.4074,-1.3081;4.5391,2.027,1.6559;</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">2249.0888625728 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">1.399e-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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="-2.73655998"
                                 y3="2.21467606"
                                 z3="0.82780048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.34259271"
                                 y3="1.92521722"
                                 z3="-0.37450871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.87748917"
                                 y3="-2.09020485"
                                 z3="1.05464201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.25425514"
                                 y3="1.31211046"
                                 z3="-2.12727508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.63586278"
                                 y3="3.01063171"
                                 z3="-0.57733789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.26899459"
                                 y3="-0.3882585"
                                 z3="2.59485941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.38832416"
                                 y3="-1.26147492"
                                 z3="-0.96690909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.23778596"
                                 y3="-2.8591726"
                                 z3="-2.39510431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.23055276"
                                 y3="-2.13752799"
                                 z3="0.48491393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.87648163"
                                 y3="-1.91455318"
                                 z3="-0.9703998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.28183188"
                                 y3="-0.75020132"
                                 z3="-0.09409338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16096678"
                                 y3="-2.43412427"
                                 z3="1.50840936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.51573271"
                                 y3="-2.88530017"
                                 z3="0.74985439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.55047266"
                                 y3="-0.059356"
                                 z3="-0.36061919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51162585"
                                 y3="-2.07743772"
                                 z3="-1.52709568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.83096323"
                                 y3="1.19073913"
                                 z3="-0.01330163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.73447688"
                                 y3="-1.38179327"
                                 z3="-1.42034285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54383553"
                                 y3="-0.43832835"
                                 z3="-0.58418643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.06480021"
                                 y3="-0.83984391"
                                 z3="0.63691072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.74599016"
                                 y3="0.87840598"
                                 z3="-0.97070778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.46028867"
                                 y3="1.75618527"
                                 z3="-0.17434047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.78061998"
                                 y3="0.0349142"
                                 z3="1.43348669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98199624"
                                 y3="1.3403406"
                                 z3="1.03320286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.62213579"
                                 y3="-2.27671564"
                                 z3="-1.66975049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.47100709"
                                 y3="-0.10413262"
                                 z3="0.21896694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.25722644"
                                 y3="-1.84686011"
                                 z3="1.36857252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.54057842"
                                 y3="-2.21654247"
                                 z3="2.50784999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.88415153"
                                 y3="-3.48967782"
                                 z3="1.48414793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.95157277"
                                 y3="-2.57227086"
                                 z3="1.69974638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26748493"
                                 y3="-2.73388504"
                                 z3="-0.02370513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.32360615"
                                 y3="-3.95756183"
                                 z3="0.8074941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32848969"
                                 y3="-0.5991516"
                                 z3="-0.88651497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.80357481"
                                 y3="-1.13018472"
                                 z3="-2.47901659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.08811798"
                                 y3="-2.40742712"
                                 z3="-1.30805803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.53913622"
                                 y3="2.02702754"
                                 z3="1.65585075">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.7366,2.2147,.8278;-5.3426,1.9252,-.3745;2.8775,-2.0902,1.0546;2.2543,1.3121,-2.1273;3.6359,3.0106,-.5773;4.269,-.3883,2.5949;.3883,-1.2615,-.9669;-.2378,-2.8592,-2.3951;-2.2306,-2.1375,.4849;-1.8765,-1.9146,-.9704;-2.2818,-.7502,-.0941;-1.161,-2.4341,1.5084;-3.5157,-2.8853,.7499;-3.5505,-.0594,-.3606;-.5116,-2.0774,-1.5271;-3.831,1.1907,-.0133;1.7345,-1.3818,-1.4203;2.5438,-.4383,-.5842;3.0648,-.8398,.6369;2.746,.8784,-.9707;3.4603,1.7562,-.1743;3.7806,.0349,1.4335;3.982,1.3403,1.0332;-2.6221,-2.2767,-1.6698;-1.471,-.1041,.219;-.2572,-1.8469,1.3686;-1.5406,-2.2165,2.5078;-.8842,-3.4897,1.4841;-3.9516,-2.5723,1.6997;-4.2675,-2.7339,-.0237;-3.3236,-3.9576,.8075;-4.3285,-.5992,-.8865;1.8036,-1.1302,-2.479;2.0881,-2.4074,-1.3081;4.5391,2.027,1.6559;</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="-2.73656"
                        y3="2.214676"
                        z3="0.8278"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.342593"
                        y3="1.925217"
                        z3="-0.374509"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.877489"
                        y3="-2.090205"
                        z3="1.054642"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.254255"
                        y3="1.31211"
                        z3="-2.127275"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.635863"
                        y3="3.010632"
                        z3="-0.577338"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.268995"
                        y3="-0.388259"
                        z3="2.594859"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.388324"
                        y3="-1.261475"
                        z3="-0.966909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.237786"
                        y3="-2.859173"
                        z3="-2.395104"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.230553"
                        y3="-2.137528"
                        z3="0.484914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.876482"
                        y3="-1.914553"
                        z3="-0.9704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.281832"
                        y3="-0.750201"
                        z3="-0.094093"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.160967"
                        y3="-2.434124"
                        z3="1.508409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.515733"
                        y3="-2.8853"
                        z3="0.749854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.550473"
                        y3="-0.059356"
                        z3="-0.360619"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.511626"
                        y3="-2.077438"
                        z3="-1.527096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.830963"
                        y3="1.190739"
                        z3="-0.013302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.734477"
                        y3="-1.381793"
                        z3="-1.420343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.543836"
                        y3="-0.438328"
                        z3="-0.584186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.0648"
                        y3="-0.839844"
                        z3="0.636911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.74599"
                        y3="0.878406"
                        z3="-0.970708"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.460289"
                        y3="1.756185"
                        z3="-0.17434"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.78062"
                        y3="0.034914"
                        z3="1.433487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.981996"
                        y3="1.340341"
                        z3="1.033203"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.622136"
                        y3="-2.276716"
                        z3="-1.66975"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.471007"
                        y3="-0.104133"
                        z3="0.218967"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.257226"
                        y3="-1.84686"
                        z3="1.368573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.540578"
                        y3="-2.216542"
                        z3="2.50785"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.884152"
                        y3="-3.489678"
                        z3="1.484148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.951573"
                        y3="-2.572271"
                        z3="1.699746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.267485"
                        y3="-2.733885"
                        z3="-0.023705"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.323606"
                        y3="-3.957562"
                        z3="0.807494"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.32849"
                        y3="-0.599152"
                        z3="-0.886515"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.803575"
                        y3="-1.130185"
                        z3="-2.479017"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.088118"
                        y3="-2.407427"
                        z3="-1.308058"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.539136"
                        y3="2.027028"
                        z3="1.655851"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.7366,2.2147,.8278;-5.3426,1.9252,-.3745;2.8775,-2.0902,1.0546;2.2543,1.3121,-2.1273;3.6359,3.0106,-.5773;4.269,-.3883,2.5949;.3883,-1.2615,-.9669;-.2378,-2.8592,-2.3951;-2.2306,-2.1375,.4849;-1.8765,-1.9146,-.9704;-2.2818,-.7502,-.0941;-1.161,-2.4341,1.5084;-3.5157,-2.8853,.7499;-3.5505,-.0594,-.3606;-.5116,-2.0774,-1.5271;-3.831,1.1907,-.0133;1.7345,-1.3818,-1.4203;2.5438,-.4383,-.5842;3.0648,-.8398,.6369;2.746,.8784,-.9707;3.4603,1.7562,-.1743;3.7806,.0349,1.4335;3.982,1.3403,1.0332;-2.6221,-2.2767,-1.6698;-1.471,-.1041,.219;-.2572,-1.8469,1.3686;-1.5406,-2.2165,2.5078;-.8842,-3.4897,1.4841;-3.9516,-2.5723,1.6997;-4.2675,-2.7339,-.0237;-3.3236,-3.9576,.8075;-4.3285,-.5992,-.8865;1.8036,-1.1302,-2.479;2.0881,-2.4074,-1.3081;4.5391,2.027,1.6559;</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">-2049.15037948</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2249.08886257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4298.23924206</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7294.01110562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2995.77186356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72711859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57673911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272739</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000041884679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000041884679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000083769357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.165516780701</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">-2765.7029 -2765.6368 -675.6417 -675.5959 -675.5562 -675.5339 -525.0683 -523.1406 -283.5055 -282.9962 -282.9909 -282.9797 -282.9743 -282.9315 -282.0398 -281.1965 -280.9633 -280.8943 -280.5774 -280.5601 -280.5468 -279.8083 -279.6904 -260.9716 -260.9044 -199.8140 -199.7495 -199.5670 -199.5594 -199.4969 -199.4927 -37.7536 -37.7217 -37.3457 -37.3173 -33.9511 -31.3171 -28.5343 -28.1198 -27.8765 -26.0547 -25.6616 -24.5135 -24.3154 -23.8684 -23.1580 -22.3915 -21.5187 -21.1161 -20.6928 -19.3670 -19.1443 -19.1080 -18.8857 -18.7087 -18.1836 -17.8836 -17.2522 -17.1709 -17.0098 -16.7686 -16.5810 -16.2684 -16.1555 -16.0750 -15.9490 -15.9121 -15.8740 -15.2877 -15.1691 -15.0330 -14.7809 -14.3669 -14.3237 -14.1101 -13.9122 -13.8171 -13.5767 -13.4741 -13.3793 -13.1148 -13.0744 -12.8924 -12.2682 -12.0163 -11.7835 -11.7134 -11.4171 -11.2375 -10.7640 -10.5571 -10.1053 -9.5073 -8.9753 0.5959 1.3677 1.5163 2.1701 2.4187 2.5374 2.8175 3.3011 3.8608 3.9593 4.0040 4.1894 4.3476 4.4092 4.5509 4.6982 4.9496 5.0519 5.1802 5.4593 5.7454 5.8914 5.9233 6.0919 6.2317 6.3401 6.4161 6.5762 6.9419 7.0662 7.1566 7.3680 7.5823 7.6741 7.7014 7.8050 7.8983 8.1451 8.2078 8.4815 8.5565 8.7027 8.8512 8.9690 9.2679 9.4016 9.4759 9.7300 9.7371 9.9135 9.9760 10.1007 10.3218 10.4294 10.4971 10.6495 10.7952 10.9078 11.0994 11.1287 11.2507 11.3618 11.4505 11.6191 11.8162 11.9285 11.9821 12.1218 12.2840 12.2924 12.4285 12.5147 12.5643 12.6450 12.7040 12.8304 12.9391 13.0536 13.2316 13.3138 13.4608 13.5443 13.6954 13.7845 13.9298 14.0302 14.0761 14.1780 14.3314 14.4276 14.6425 14.8099 15.0531 15.1014 15.1761 15.2897 15.3023 15.4543 15.5252 15.8277 15.9405 16.1116 16.2489 16.2842 16.4577 16.5782 16.8743 17.0922 17.1445 17.2616 17.3998 17.6763 17.9582 18.1176 18.1839 18.4910 18.6994 18.9866 19.0493 19.1931 19.3010 19.4893 19.7330 19.7727 19.9618 20.1616 20.3655 20.4016 20.5563 20.7038 21.0148 21.1525 21.2938 21.4570 21.5942 21.8900 21.9222 22.0218 22.2546 22.5398 22.7274 22.7660 22.9509 23.3126 23.6073 23.7063 24.0278 24.2817 24.4219 24.4626 24.7389 24.8570 24.9258 25.0390 25.3840 25.6455 25.6983 26.0431 26.1554 26.3242 26.5190 26.7103 26.8543 26.9659 27.3757 27.6033 27.6519 27.7808 27.9380 28.1673 28.2192 28.5106 28.6051 28.6532 29.0013 29.2329 29.4539 29.6506 29.6959 30.0045 30.0427 30.2388 30.3846 30.5435 30.5834 30.6759 30.8611 30.9105 31.1560 31.2685 31.4425 31.7663 31.8915 32.0597 32.2872 32.3915 32.6346 32.8131 33.1817 33.3736 33.4585 33.9010 34.0869 34.1024 34.3374 34.4894 34.6891 34.8057 35.2104 35.3879 35.5605 35.7754 36.0660 36.2881 36.4311 36.5899 36.6365 36.7715 36.9428 37.2134 37.3341 37.6169 37.8757 38.0244 38.2114 38.7406 38.9089 39.0326 39.3040 39.5507 39.6913 40.0384 40.1472 40.3747 40.6349 40.9816 41.0943 41.3979 41.5485 41.8177 41.8966 42.1215 42.2351 42.3597 42.4228 42.6144 42.9557 43.1631 43.1776 43.2679 43.6752 43.8764 44.1084 44.2355 44.2685 44.4592 44.6417 44.8698 44.9944 45.2384 45.6839 45.7766 46.0542 46.2817 46.5976 46.9952 47.1128 47.2866 47.4128 48.0140 48.1522 48.5392 48.6675 48.8043 49.3342 49.6467 50.0552 50.1463 50.2593 50.4795 50.6746 50.6933 50.7686 50.8816 51.0082 51.4094 51.7946 51.8404 51.9672 52.1381 52.3500 52.3974 52.7909 52.9754 53.4871 53.6350 53.8654 54.2061 54.5654 54.6438 54.9309 55.3410 55.9379 55.9832 56.1114 56.4193 56.6742 57.0269 57.1812 57.4927 57.9833 58.0523 58.1880 58.3786 58.4341 58.6754 58.8122 59.0531 59.1844 59.2771 59.3536 59.4792 59.6594 59.9160 60.1770 60.4077 60.5896 60.7081 60.9394 61.3082 61.6594 61.7091 61.8350 61.9815 62.2735 62.3448 62.4406 62.9328 63.0437 63.0797 63.3144 63.4216 63.7179 63.8883 64.2517 64.5359 64.8377 64.9933 65.2851 65.5796 65.6286 66.1063 66.1480 66.3464 66.6512 67.7445 67.8687 68.3124 68.5062 68.7064 68.9831 69.5569 69.6963 69.8357 70.1946 70.4232 70.8227 71.0214 71.1809 71.3742 71.7884 72.0761 72.2212 72.6016 72.8438 72.9562 73.4732 73.7627 74.0239 74.3198 74.6706 74.7956 75.0339 75.1636 75.6058 76.0645 76.3705 76.5810 76.7100 76.8639 77.1131 77.4875 77.6030 77.8068 78.1704 78.2262 78.5407 78.7982 78.9536 79.0596 79.2409 79.3702 79.4675 79.8431 79.9521 80.0252 80.1488 80.2758 80.4662 80.6309 80.8173 80.9997 81.1206 81.3087 81.3706 81.4359 81.6968 81.7847 82.0458 82.2123 82.2948 82.6429 82.7838 83.0090 83.1933 83.4246 83.6220 83.8785 83.9543 84.3096 84.5037 84.6511 84.7007 84.8247 84.9051 85.2352 85.3527 85.4202 85.8485 85.9262 85.9765 86.2755 86.4222 86.5853 86.8951 87.1182 87.6618 87.7806 88.0656 88.2319 88.3285 88.3849 88.5336 88.7467 88.8842 89.0748 89.1753 89.2616 89.6365 89.8213 89.9422 90.1598 90.2146 90.3072 90.5843 90.8460 91.0484 91.3602 91.4976 91.6728 92.2021 92.3209 92.3687 92.6233 92.8153 92.9125 93.1119 93.2416 93.4802 93.6061 93.7234 93.8456 93.9773 94.0696 94.2854 94.5668 94.6594 94.9171 95.1721 95.2086 95.3748 95.6817 95.8947 96.0788 96.1728 96.3833 96.6100 97.0926 97.3628 97.5249 97.5439 97.6883 98.0090 98.0964 98.4538 98.5620 98.6299 98.9046 99.0495 99.1396 99.5058 99.7531 100.2310 100.3829 100.5850 100.9936 101.1762 101.2772 101.3208 101.5631 102.1160 102.2401 102.5015 102.7989 103.0003 103.0696 103.2269 103.3996 103.6242 103.8567 104.1397 104.7008 104.8501 105.1728 105.3952 105.4374 105.7004 106.0817 106.2567 106.7398 107.0056 107.3381 107.4307 107.9204 108.3021 108.3840 109.0070 109.0441 109.2978 109.4445 109.7802 109.8072 110.1517 110.3855 110.5694 110.7540 110.9027 111.0136 111.2939 111.3545 111.6644 112.0913 112.4130 112.5659 112.7806 112.9049 113.0895 113.3284 113.8639 114.1964 114.4867 114.5910 114.7182 114.7862 115.2566 115.2720 115.3346 115.6719 115.8751 116.2649 116.3102 116.4863 116.6146 116.8311 116.9997 117.0688 117.1232 117.4476 117.5241 117.8677 118.0949 118.3050 118.4311 118.5165 118.8706 119.3404 119.6687 120.1087 120.4391 120.6829 120.9512 121.0824 121.1257 121.6661 122.0128 122.1227 122.6299 122.7515 123.2689 123.7321 123.9448 124.0392 124.3067 124.9291 124.9822 125.6071 126.0267 126.2788 126.5663 126.6617 127.1448 127.2511 128.4736 128.8435 129.0915 129.4567 129.7587 130.3375 130.5792 130.9830 131.1860 131.5657 131.7670 132.1431 132.1757 132.9046 133.4185 133.9529 134.1199 134.4757 134.9866 135.1741 136.3625 136.6944 136.9792 137.0982 137.5744 138.0431 138.1320 138.5189 138.6993 138.9320 139.1241 139.9818 140.5981 141.4066 141.5131 141.9188 142.3800 142.8483 143.1200 143.2951 143.7901 144.6539 144.7681 145.0259 145.3897 145.9495 146.5171 147.0311 147.5829 147.8523 148.4846 149.1759 149.3969 149.6392 149.9418 150.5350 150.5829 150.8215 150.8535 151.4843 152.0791 152.2943 152.4550 152.6475 153.4161 153.6841 153.8939 154.4125 154.9748 155.9966 156.0696 156.1285 157.2067 157.9568 158.4261 159.0670 159.3965 160.0686 160.9764 162.1901 162.8284 163.4377 164.0006 167.7883 168.9279 171.7739 173.2967 175.4695 176.5741 178.5456 181.6205 186.7241 187.1842 188.2362 188.7418 188.7609 188.8955 188.9316 189.1627 189.2376 189.2701 189.5000 191.1158 191.1867 192.4554 192.5604 192.8926 192.9647 193.4941 193.8598 195.8529 196.0263 197.3359 197.7528 197.9219 198.3432 200.6722 201.2632 201.9474 202.8612 205.3709 206.1413 206.5564 206.7675 206.8100 208.4519 213.2102 219.2861 221.3431 221.7259 222.4161 222.9238 222.9558 223.5201 225.8289 225.9679 227.8984 228.4797 228.6115 229.3535 229.6419 230.6032 232.9727 234.3726 235.4433 239.0402 239.4139 239.4466 241.6272 242.5188 243.3226 244.1437 246.5222 247.0352 247.4137 248.1870 250.0546 254.4103 294.5016 294.7475 295.7052 297.1716 308.5647 313.3988 607.5948 608.8850 625.1096 627.0698 628.0799 629.0391 630.3277 632.4418 635.1213 638.8690 639.6098 643.7719 646.9170 650.1779 650.5427 702.5052 707.9690 1198.3855 1210.8187 1557.8500 1561.1437 1565.0634 1567.0956</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">-0.044348 -0.044677 -0.187826 -0.182594 -0.179908 -0.180801 -0.265522 -0.349674 0.065344 -0.092973 0.082204 -0.243078 -0.243067 -0.223610 0.330365 0.054211 0.056070 -0.215822 0.259922 0.265618 0.168193 0.173346 -0.155615 0.081681 0.078390 0.079536 0.090516 0.095719 0.097489 0.071971 0.095944 0.098148 0.115818 0.115484 0.133546</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">17.0443 17.0447 9.1878 9.1826 9.1799 9.1808 8.2655 8.3497 5.9347 6.0930 5.9178 6.2431 6.2431 6.2236 5.6696 5.9458 5.9439 6.2158 5.7401 5.7344 5.8318 5.8267 6.1556 0.9183 0.9216 0.9205 0.9095 0.9043 0.9025 0.9280 0.9041 0.9019 0.8842 0.8845 0.8665</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">-0.0443 -0.0447 -0.1878 -0.1826 -0.1799 -0.1808 -0.2655 -0.3497 0.0653 -0.0930 0.0822 -0.2431 -0.2431 -0.2236 0.3304 0.0542 0.0561 -0.2158 0.2599 0.2656 0.1682 0.1733 -0.1556 0.0817 0.0784 0.0795 0.0905 0.0957 0.0975 0.0720 0.0959 0.0981 0.1158 0.1155 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2832 1.2615 1.1135 1.1250 1.1158 1.1158 2.1029 2.1550 3.7578 3.8861 3.7612 3.9213 3.9134 3.9284 4.2729 4.2406 3.8411 3.7335 3.8458 3.8851 4.0016 4.0125 3.8559 1.0333 1.0453 1.0177 1.0033 1.0023 1.0026 1.0104 1.0038 1.0287 1.0079 1.0087 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2832 1.2615 1.1135 1.1250 1.1158 1.1158 2.1029 2.1550 3.7578 3.8861 3.7612 3.9213 3.9134 3.9284 4.2729 4.2406 3.8411 3.7335 3.8458 3.8851 4.0016 4.0125 3.8559 1.0333 1.0453 1.0177 1.0033 1.0023 1.0026 1.0104 1.0038 1.0287 1.0079 1.0087 1.0069</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">1.1913 1.1556 1.0455 1.0701 1.0508 1.0552 1.1399 0.8901 1.9949 0.8881 0.8786 0.9598 0.9621 0.9088 1.0475 1.0063 1.0093 0.9914 0.9822 0.9902 0.9949 0.9946 0.9855 0.9882 1.8737 0.9559 0.9888 0.9776 0.9778 1.3137 1.3198 1.4455 1.4416 1.3876 1.3903 0.9655</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">-0.017187900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167567384526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.27355 14.48020 0.20664 -27.02196 26.79757 -0.22439 1.89173 -1.25667 0.63506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.70452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.79075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
