<?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="-2.962577"
                        y3="0.997997"
                        z3="2.147871"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.560962"
                        y3="1.610661"
                        z3="1.051237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.483264"
                        y3="2.43439"
                        z3="-0.610435"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.464613"
                        y3="-2.265565"
                        z3="-0.697707"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.040899"
                        y3="-2.308177"
                        z3="1.473836"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.057099"
                        y3="2.385756"
                        z3="1.552795"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.255115"
                        y3="-0.142004"
                        z3="-1.550239"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.370114"
                        y3="-0.130578"
                        z3="-3.693417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.37405"
                        y3="-1.792889"
                        z3="-1.235184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.013303"
                        y3="-0.569792"
                        z3="-2.051246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.444823"
                        y3="-0.42768"
                        z3="-0.60818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.307448"
                        y3="-2.742489"
                        z3="-0.746138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.647452"
                        y3="-2.504464"
                        z3="-1.628635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.725706"
                        y3="0.229876"
                        z3="-0.316534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.645725"
                        y3="-0.262847"
                        z3="-2.532432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.033583"
                        y3="0.858332"
                        z3="0.811379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.599649"
                        y3="0.095896"
                        z3="-1.958834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.450014"
                        y3="0.084439"
                        z3="-0.725559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.859184"
                        y3="1.259281"
                        z3="-0.113803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.852892"
                        y3="-1.114134"
                        z3="-0.153874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.660569"
                        y3="-1.139297"
                        z3="0.967585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.669862"
                        y3="1.23721"
                        z3="1.007995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.075764"
                        y3="0.038458"
                        z3="1.556706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.74951"
                        y3="-0.303487"
                        z3="-2.801667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.649381"
                        y3="-0.213129"
                        z3="0.094949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.701092"
                        y3="-3.342289"
                        z3="0.07593"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.00819"
                        y3="-3.428898"
                        z3="-1.540284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.414773"
                        y3="-2.239927"
                        z3="-0.384579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.392649"
                        y3="-1.842559"
                        z3="-2.068103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.432656"
                        y3="-3.280237"
                        z3="-2.364919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.102228"
                        y3="-2.984717"
                        z3="-0.760853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.491867"
                        y3="0.215736"
                        z3="-1.081946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.67531"
                        y3="1.052394"
                        z3="-2.475857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.928087"
                        y3="-0.674298"
                        z3="-2.658665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.708306"
                        y3="0.021194"
                        z3="2.433856"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.9626,.998,2.1479;-5.561,1.6107,1.0512;2.4833,2.4344,-.6104;2.4646,-2.2656,-.6977;4.0409,-2.3082,1.4738;4.0571,2.3858,1.5528;.2551,-.142,-1.5502;-.3701,-.1306,-3.6934;-2.374,-1.7929,-1.2352;-2.0133,-.5698,-2.0512;-2.4448,-.4277,-.6082;-1.3074,-2.7425,-.7461;-3.6475,-2.5045,-1.6286;-3.7257,.2299,-.3165;-.6457,-.2628,-2.5324;-4.0336,.8583,.8114;1.5996,.0959,-1.9588;2.45,.0844,-.7256;2.8592,1.2593,-.1138;2.8529,-1.1141,-.1539;3.6606,-1.1393,.9676;3.6699,1.2372,1.008;4.0758,.0385,1.5567;-2.7495,-.3035,-2.8017;-1.6494,-.2131,.0949;-1.7011,-3.3423,.0759;-1.0082,-3.4289,-1.5403;-.4148,-2.2399,-.3846;-4.3926,-1.8426,-2.0681;-3.4327,-3.2802,-2.3649;-4.1022,-2.9847,-.7609;-4.4919,.2157,-1.0819;1.6753,1.0524,-2.4759;1.9281,-.6743,-2.6587;4.7083,.0212,2.4339;</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">2239.4272843163 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">1.394e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-2.96257732"
                                 y3="0.9979969"
                                 z3="2.14787132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.56096175"
                                 y3="1.61066052"
                                 z3="1.05123672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.48326414"
                                 y3="2.43438984"
                                 z3="-0.61043494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.46461257"
                                 y3="-2.26556483"
                                 z3="-0.69770686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.04089934"
                                 y3="-2.30817723"
                                 z3="1.47383637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.05709923"
                                 y3="2.38575575"
                                 z3="1.55279457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.25511489"
                                 y3="-0.1420038"
                                 z3="-1.5502389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.37011411"
                                 y3="-0.13057799"
                                 z3="-3.69341684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.37405047"
                                 y3="-1.79288912"
                                 z3="-1.23518378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01330293"
                                 y3="-0.56979221"
                                 z3="-2.05124603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.44482255"
                                 y3="-0.42767955"
                                 z3="-0.60817963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3074476"
                                 y3="-2.74248905"
                                 z3="-0.74613793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.64745204"
                                 y3="-2.50446439"
                                 z3="-1.62863499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72570563"
                                 y3="0.22987648"
                                 z3="-0.31653379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.64572508"
                                 y3="-0.26284678"
                                 z3="-2.53243221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.03358344"
                                 y3="0.858332"
                                 z3="0.81137909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.59964874"
                                 y3="0.09589584"
                                 z3="-1.95883394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45001363"
                                 y3="0.08443862"
                                 z3="-0.72555903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.85918386"
                                 y3="1.25928096"
                                 z3="-0.11380281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85289211"
                                 y3="-1.11413431"
                                 z3="-0.15387411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.66056906"
                                 y3="-1.13929715"
                                 z3="0.96758505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.66986203"
                                 y3="1.23721007"
                                 z3="1.00799477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.0757639"
                                 y3="0.03845802"
                                 z3="1.55670565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.74951039"
                                 y3="-0.30348744"
                                 z3="-2.80166652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.649381"
                                 y3="-0.21312884"
                                 z3="0.09494866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.70109227"
                                 y3="-3.3422893"
                                 z3="0.0759304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.00818982"
                                 y3="-3.42889839"
                                 z3="-1.54028362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.41477335"
                                 y3="-2.23992747"
                                 z3="-0.38457923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.39264933"
                                 y3="-1.84255858"
                                 z3="-2.06810286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43265568"
                                 y3="-3.28023724"
                                 z3="-2.36491886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.10222765"
                                 y3="-2.98471697"
                                 z3="-0.7608529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.49186654"
                                 y3="0.2157363"
                                 z3="-1.08194633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.67531018"
                                 y3="1.05239383"
                                 z3="-2.47585676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.92808735"
                                 y3="-0.67429848"
                                 z3="-2.65866511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70830639"
                                 y3="0.02119378"
                                 z3="2.43385582">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H12Cl2F4O2">
                           <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">359.0589127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.9626,.998,2.1479;-5.561,1.6107,1.0512;2.4833,2.4344,-.6104;2.4646,-2.2656,-.6977;4.0409,-2.3082,1.4738;4.0571,2.3858,1.5528;.2551,-.142,-1.5502;-.3701,-.1306,-3.6934;-2.3741,-1.7929,-1.2352;-2.0133,-.5698,-2.0512;-2.4448,-.4277,-.6082;-1.3074,-2.7425,-.7461;-3.6475,-2.5045,-1.6286;-3.7257,.2299,-.3165;-.6457,-.2628,-2.5324;-4.0336,.8583,.8114;1.5996,.0959,-1.9588;2.45,.0844,-.7256;2.8592,1.2593,-.1138;2.8529,-1.1141,-.1539;3.6606,-1.1393,.9676;3.6699,1.2372,1.008;4.0758,.0385,1.5567;-2.7495,-.3035,-2.8017;-1.6494,-.2131,.0949;-1.7011,-3.3423,.0759;-1.0082,-3.4289,-1.5403;-.4148,-2.2399,-.3846;-4.3926,-1.8426,-2.0681;-3.4327,-3.2802,-2.3649;-4.1022,-2.9847,-.7609;-4.4919,.2157,-1.0819;1.6753,1.0524,-2.4759;1.9281,-.6743,-2.6587;4.7083,.0212,2.4339;</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="-2.962577"
                        y3="0.997997"
                        z3="2.147871"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.560962"
                        y3="1.610661"
                        z3="1.051237"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.483264"
                        y3="2.43439"
                        z3="-0.610435"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.464613"
                        y3="-2.265565"
                        z3="-0.697707"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.040899"
                        y3="-2.308177"
                        z3="1.473836"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.057099"
                        y3="2.385756"
                        z3="1.552795"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.255115"
                        y3="-0.142004"
                        z3="-1.550239"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.370114"
                        y3="-0.130578"
                        z3="-3.693417"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.37405"
                        y3="-1.792889"
                        z3="-1.235184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.013303"
                        y3="-0.569792"
                        z3="-2.051246"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.444823"
                        y3="-0.42768"
                        z3="-0.60818"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.307448"
                        y3="-2.742489"
                        z3="-0.746138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.647452"
                        y3="-2.504464"
                        z3="-1.628635"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.725706"
                        y3="0.229876"
                        z3="-0.316534"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.645725"
                        y3="-0.262847"
                        z3="-2.532432"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.033583"
                        y3="0.858332"
                        z3="0.811379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.599649"
                        y3="0.095896"
                        z3="-1.958834"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.450014"
                        y3="0.084439"
                        z3="-0.725559"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.859184"
                        y3="1.259281"
                        z3="-0.113803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.852892"
                        y3="-1.114134"
                        z3="-0.153874"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.660569"
                        y3="-1.139297"
                        z3="0.967585"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.669862"
                        y3="1.23721"
                        z3="1.007995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.075764"
                        y3="0.038458"
                        z3="1.556706"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.74951"
                        y3="-0.303487"
                        z3="-2.801667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.649381"
                        y3="-0.213129"
                        z3="0.094949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.701092"
                        y3="-3.342289"
                        z3="0.07593"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.00819"
                        y3="-3.428898"
                        z3="-1.540284"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.414773"
                        y3="-2.239927"
                        z3="-0.384579"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.392649"
                        y3="-1.842559"
                        z3="-2.068103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.432656"
                        y3="-3.280237"
                        z3="-2.364919"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.102228"
                        y3="-2.984717"
                        z3="-0.760853"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.491867"
                        y3="0.215736"
                        z3="-1.081946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.67531"
                        y3="1.052394"
                        z3="-2.475857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.928087"
                        y3="-0.674298"
                        z3="-2.658665"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.708306"
                        y3="0.021194"
                        z3="2.433856"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
               </bondArray>
               <formula concise="C15H12Cl2F4O2">
                  <atomArray count="15 12 2 4 2" elementType="C H Cl F O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">359.0589127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H12Cl2F4O2/c1-15(2)7(3-10(16)17)11(15)14(22)23-5-6-12(20)8(18)4-9(19)13(6)21/h3-4,7,11H,5H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,23,17,18,11,21,22,16,10,20,19,15,9,1,2,5,6,4,3,8,7/E:(1,2)(8,9)(12,13)(16,17)(18,19)(20,21)/CRV:3.3,4.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,22.1/rA:35nClClFFFFOO1CCCCCC3C3C3CC3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s11;s7s8s10;s1s2s14;s7;s17;s3s18;s4s18;s5s20;s6s19;s21s22;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s17;s23;/rC:-2.9626,.998,2.1479;-5.561,1.6107,1.0512;2.4833,2.4344,-.6104;2.4646,-2.2656,-.6977;4.0409,-2.3082,1.4738;4.0571,2.3858,1.5528;.2551,-.142,-1.5502;-.3701,-.1306,-3.6934;-2.374,-1.7929,-1.2352;-2.0133,-.5698,-2.0512;-2.4448,-.4277,-.6082;-1.3074,-2.7425,-.7461;-3.6475,-2.5045,-1.6286;-3.7257,.2299,-.3165;-.6457,-.2628,-2.5324;-4.0336,.8583,.8114;1.5996,.0959,-1.9588;2.45,.0844,-.7256;2.8592,1.2593,-.1138;2.8529,-1.1141,-.1539;3.6606,-1.1393,.9676;3.6699,1.2372,1.008;4.0758,.0385,1.5567;-2.7495,-.3035,-2.8017;-1.6494,-.2131,.0949;-1.7011,-3.3423,.0759;-1.0082,-3.4289,-1.5403;-.4148,-2.2399,-.3846;-4.3926,-1.8426,-2.0681;-3.4327,-3.2802,-2.3649;-4.1022,-2.9847,-.7609;-4.4919,.2157,-1.0819;1.6753,1.0524,-2.4759;1.9281,-.6743,-2.6587;4.7083,.0212,2.4339;</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">-2049.15055857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2239.42728432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4288.57784289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7274.68217043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2986.10432754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4092.72355547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2043.57299690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272932</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000024533501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000024533501</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000049067003</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.165255158789</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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                            dictRef="cc:energy"
                            size="903"
                            units="nonsi:electronvolt">-2765.7007 -2765.6342 -675.6517 -675.6054 -675.5623 -675.5424 -525.0759 -523.1352 -283.5042 -283.0006 -282.9995 -282.9829 -282.9814 -282.9291 -282.0349 -281.2065 -280.9712 -280.8911 -280.5895 -280.5595 -280.5430 -279.8074 -279.6686 -260.9694 -260.9017 -199.8119 -199.7469 -199.5647 -199.5572 -199.4940 -199.4899 -37.7609 -37.7329 -37.3507 -37.3251 -33.9534 -31.3048 -28.5302 -28.1255 -27.8782 -26.0530 -25.6615 -24.5192 -24.3120 -23.8631 -23.1552 -22.3775 -21.5318 -21.1213 -20.6964 -19.3731 -19.1697 -19.0908 -18.8837 -18.7092 -18.1857 -17.8891 -17.2566 -17.1768 -17.0033 -16.7803 -16.5736 -16.2725 -16.1639 -16.0842 -15.9577 -15.9212 -15.8784 -15.2845 -15.1725 -15.0205 -14.7812 -14.3766 -14.3255 -14.1050 -13.9103 -13.8099 -13.5820 -13.4678 -13.3720 -13.1125 -13.0652 -12.8909 -12.2615 -12.0116 -11.7921 -11.7168 -11.4171 -11.2373 -10.7679 -10.5443 -10.1070 -9.5134 -8.9735 0.5916 1.3616 1.5116 2.1861 2.4431 2.5325 2.8203 3.3074 3.8808 3.9735 4.0246 4.1915 4.3475 4.4084 4.5469 4.7068 4.9896 5.0685 5.1632 5.5054 5.7489 5.9047 5.9190 6.0995 6.2459 6.3470 6.4309 6.5799 6.9579 7.0690 7.1551 7.3677 7.5902 7.6313 7.7056 7.8109 7.8830 8.1569 8.2505 8.4110 8.5574 8.7401 8.8504 8.9847 9.2113 9.3877 9.4992 9.6740 9.7068 9.9237 9.9608 10.1543 10.3413 10.3873 10.4950 10.6792 10.7974 10.9038 11.1458 11.1528 11.2478 11.3925 11.4437 11.6189 11.7664 11.8884 11.9797 12.1189 12.2327 12.3265 12.4285 12.5520 12.5622 12.6667 12.6838 12.8119 12.9542 13.0076 13.2491 13.3607 13.4658 13.5950 13.6663 13.8216 13.9378 14.0503 14.0794 14.1747 14.3586 14.4307 14.6261 14.8363 15.0012 15.1212 15.2003 15.2803 15.3612 15.4582 15.5373 15.8743 15.9912 16.1460 16.1865 16.3041 16.4406 16.7224 16.7980 17.0818 17.2432 17.2701 17.4337 17.5700 17.8766 18.1299 18.2764 18.5353 18.7153 18.9629 19.0881 19.1931 19.3179 19.4364 19.6773 19.7138 20.0278 20.1319 20.3232 20.4306 20.6275 20.6306 20.8959 21.2390 21.3787 21.4212 21.5419 21.8687 21.9164 22.1007 22.2479 22.4408 22.7177 22.8685 23.0206 23.2185 23.5756 23.6944 24.0545 24.2420 24.3779 24.4954 24.6926 24.8442 24.9320 25.0288 25.3895 25.6175 25.6926 26.0424 26.1479 26.3594 26.5429 26.7253 26.8056 27.0181 27.3121 27.5375 27.6267 27.8667 28.0010 28.1291 28.1863 28.5444 28.5652 28.6705 29.0107 29.1209 29.4338 29.6216 29.7772 29.9341 30.1086 30.1893 30.3958 30.4566 30.5501 30.7459 30.7963 30.9208 31.1731 31.4219 31.5295 31.7243 31.9770 32.1288 32.2011 32.4618 32.6728 32.7726 33.1106 33.3971 33.6375 33.9869 34.0763 34.1510 34.4166 34.5717 34.6970 34.8254 35.1474 35.3636 35.5113 35.7176 36.0806 36.3171 36.3980 36.6108 36.6874 36.7735 36.9532 37.1807 37.3179 37.5812 37.8811 37.9990 38.2303 38.6895 38.8903 39.0357 39.2937 39.5679 39.5765 40.0026 40.1041 40.4335 40.6648 40.9637 41.0726 41.3752 41.4618 41.8212 41.8912 42.0828 42.1816 42.3287 42.5317 42.6473 42.7682 43.0343 43.0481 43.2405 43.6383 43.9148 44.0614 44.2250 44.3153 44.4717 44.5730 44.7662 45.0823 45.1762 45.6831 45.7266 45.8927 46.2723 46.6103 46.9575 47.1683 47.3517 47.5316 48.0562 48.1982 48.5159 48.6131 48.6773 49.2998 49.5213 50.1208 50.2074 50.3840 50.4854 50.6894 50.7275 50.7920 50.8802 51.0580 51.3515 51.7536 51.8588 51.9419 52.1544 52.3473 52.3967 52.7969 53.0040 53.4500 53.5992 53.7655 54.1730 54.6812 54.7862 55.0554 55.4930 55.9079 56.0324 56.1363 56.4528 56.5780 57.0564 57.2082 57.4651 57.9051 58.0971 58.1192 58.3748 58.4219 58.6940 58.8305 59.0405 59.1985 59.3074 59.3403 59.4797 59.7175 59.9367 60.1957 60.3799 60.6090 60.7984 61.0223 61.4198 61.6607 61.6928 61.8559 61.9566 62.3244 62.3635 62.4848 62.8757 63.0406 63.0975 63.3020 63.4196 63.7052 63.9015 64.1713 64.4301 64.8341 64.9718 65.4728 65.5742 65.6200 66.0341 66.1367 66.3690 66.7036 67.7278 67.9130 68.3230 68.4916 68.7155 69.0407 69.6876 69.7431 69.8734 70.2735 70.4217 70.8335 71.1200 71.1870 71.4892 71.8286 72.0563 72.3116 72.6590 72.7782 73.0909 73.3801 73.8326 73.8683 74.3161 74.7792 74.9650 75.0424 75.3231 75.5418 76.1331 76.3750 76.5922 76.7418 76.8724 77.1577 77.4409 77.6367 77.8138 78.1397 78.1754 78.5095 78.7716 78.9835 79.1372 79.2187 79.3830 79.5334 79.8558 79.9207 80.0773 80.1593 80.3123 80.5514 80.6317 80.7188 81.0213 81.0799 81.3251 81.4016 81.4679 81.6774 81.8373 82.0996 82.1676 82.2849 82.6123 82.7158 82.9534 83.0181 83.4178 83.6583 83.7775 83.9529 84.3091 84.4094 84.6130 84.6527 84.8044 84.8825 85.2565 85.5095 85.5818 85.8360 85.9645 86.0403 86.3192 86.5219 86.6007 86.9228 87.2433 87.6121 87.8071 88.0696 88.1825 88.2809 88.3661 88.4942 88.7523 88.9027 89.0245 89.1010 89.2394 89.7185 89.8184 89.9762 90.1075 90.2894 90.4114 90.5318 90.8249 91.0713 91.3284 91.5256 91.6159 92.1131 92.2646 92.3730 92.5151 92.8651 93.0720 93.0786 93.2401 93.5066 93.6544 93.7817 93.8889 93.9129 94.0422 94.2543 94.6159 94.7025 94.8673 95.1880 95.2126 95.3482 95.6958 95.9307 96.0527 96.2096 96.2464 96.7360 97.0846 97.3118 97.3579 97.5544 97.7640 97.8237 98.0252 98.3967 98.5321 98.5777 98.9690 98.9951 99.1604 99.4962 99.6594 100.2523 100.4727 100.6252 101.0273 101.2405 101.2786 101.3757 101.6223 102.0749 102.2894 102.4295 102.6567 103.0206 103.0704 103.2564 103.4096 103.6407 103.8723 104.1115 104.7500 104.8270 105.1892 105.4181 105.4937 105.7189 106.1221 106.2261 106.6747 107.1366 107.4316 107.5670 107.9178 108.2932 108.4421 109.0317 109.0727 109.3793 109.4266 109.7263 109.9480 110.1426 110.4931 110.6215 110.7922 110.9353 111.0212 111.3214 111.3442 111.6956 112.1110 112.2926 112.5690 112.7506 112.8430 113.0868 113.3195 113.7398 114.1494 114.4760 114.5041 114.5968 114.8058 115.1454 115.2121 115.4209 115.5739 116.0736 116.2104 116.2891 116.5061 116.6250 116.8683 117.0241 117.1112 117.1509 117.4687 117.5716 117.9322 118.1924 118.3388 118.5469 118.6414 118.9590 119.4477 119.7801 120.0821 120.4686 120.6440 120.9678 121.0173 121.1748 121.6095 121.9493 122.1173 122.5817 122.6821 123.2925 123.7621 123.9530 124.0642 124.4123 125.0628 125.1032 125.5456 125.9241 126.2460 126.4419 126.8542 127.2394 127.4546 128.4778 128.7561 129.1172 129.4725 129.7647 130.3909 130.5664 130.9873 131.2183 131.5601 131.7952 132.1446 132.5522 132.9756 133.4473 134.0269 134.1661 134.5210 134.9251 135.1708 136.3630 136.7836 137.0151 137.1877 137.5307 137.8308 138.1083 138.6773 138.7235 138.8628 139.1208 140.0495 140.6289 141.3416 141.5568 141.8690 142.4332 142.9183 143.1811 143.2881 143.8250 144.7042 144.8655 144.9913 145.3708 146.0602 146.6010 147.0629 147.5586 147.8660 148.4883 149.1991 149.4830 149.5821 149.9902 150.5393 150.6327 150.8969 151.2494 151.4636 152.0953 152.2902 152.4284 152.7706 153.4239 153.6177 153.7510 154.3882 155.0303 155.9069 156.0667 156.1878 157.2266 157.9365 158.4197 159.0964 159.4225 160.0827 161.0308 162.2840 162.8745 163.5183 164.0404 167.5253 169.0269 171.4026 173.1685 175.4543 176.6224 178.4919 181.7430 186.6668 187.1858 188.3335 188.7019 188.7485 188.8731 188.9364 189.1484 189.2525 189.2662 189.4910 191.1044 191.1697 192.3863 192.5463 192.9155 192.9550 193.4851 193.8460 195.8385 196.1244 197.3379 197.7759 197.9357 198.3318 200.6584 201.2638 201.9414 202.8614 205.3676 206.0223 206.5799 206.7273 206.7967 208.3958 213.1992 219.2664 221.3437 221.6922 222.4226 222.9228 222.9302 223.5239 225.8229 225.9599 227.8850 228.4858 228.5870 229.3432 229.6168 230.5954 232.9521 234.3735 235.4237 239.0078 239.4068 239.4944 241.6612 242.5561 243.3334 244.1765 246.5550 247.0504 247.5225 248.1727 250.0903 254.4545 294.4961 294.7499 295.7037 297.1536 308.5479 313.3930 607.4899 608.9337 624.9908 627.0873 628.0908 629.1124 630.3611 632.5030 635.1013 638.8486 639.5884 643.7438 646.9042 650.1749 650.5345 702.4659 707.9134 1198.3004 1210.2891 1557.7253 1561.1419 1565.0795 1567.1992</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">-0.043951 -0.045042 -0.183171 -0.186380 -0.180678 -0.179638 -0.268099 -0.351462 0.065545 -0.088516 0.084145 -0.243514 -0.243070 -0.223938 0.329708 0.053372 0.057276 -0.206513 0.273641 0.248946 0.172228 0.162988 -0.154431 0.080998 0.078557 0.090437 0.095268 0.079497 0.072285 0.095177 0.097422 0.096949 0.114460 0.115899 0.133607</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">17.0440 17.0450 9.1832 9.1864 9.1807 9.1796 8.2681 8.3515 5.9345 6.0885 5.9159 6.2435 6.2431 6.2239 5.6703 5.9466 5.9427 6.2065 5.7264 5.7511 5.8278 5.8370 6.1544 0.9190 0.9214 0.9096 0.9047 0.9205 0.9277 0.9048 0.9026 0.9031 0.8855 0.8841 0.8664</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">-0.0440 -0.0450 -0.1832 -0.1864 -0.1807 -0.1796 -0.2681 -0.3515 0.0655 -0.0885 0.0841 -0.2435 -0.2431 -0.2239 0.3297 0.0534 0.0573 -0.2065 0.2736 0.2489 0.1722 0.1630 -0.1544 0.0810 0.0786 0.0904 0.0953 0.0795 0.0723 0.0952 0.0974 0.0969 0.1145 0.1159 0.1336</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2837 1.2607 1.1243 1.1166 1.1160 1.1160 2.1084 2.1530 3.7528 3.8800 3.7623 3.9229 3.9148 3.9256 4.2735 4.2424 3.8348 3.7152 3.8748 3.8590 4.0168 4.0065 3.8569 1.0337 1.0467 1.0032 1.0023 1.0190 1.0105 1.0038 1.0026 1.0298 1.0110 1.0056 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2837 1.2607 1.1243 1.1166 1.1160 1.1160 2.1084 2.1530 3.7528 3.8800 3.7623 3.9229 3.9148 3.9256 4.2735 4.2424 3.8348 3.7152 3.8748 3.8590 4.0168 4.0065 3.8569 1.0337 1.0467 1.0032 1.0023 1.0190 1.0105 1.0038 1.0026 1.0298 1.0110 1.0056 1.0070</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">1.1921 1.1557 1.0668 1.0524 1.0574 1.0510 1.1433 0.8892 1.9900 0.8833 0.8827 0.9595 0.9610 0.9071 1.0494 1.0069 1.0087 0.9905 0.9904 0.9947 0.9826 0.9859 0.9879 0.9952 1.8732 0.9561 0.9752 0.9814 0.9754 1.3188 1.3105 1.4384 1.4493 1.3887 1.3910 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">-0.017131400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2049.167689972618</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.51860 14.76249 0.24388 -19.63005 18.96531 -0.66475 -18.07503 18.33576 0.26074</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.75455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.91792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
