<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 1 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.734678"
                        y3="1.928082"
                        z3="-1.339492"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.620874"
                        y3="-0.674336"
                        z3="1.376373"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.125844"
                        y3="-0.829209"
                        z3="-2.705819"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.479835"
                        y3="0.006844"
                        z3="-0.024199"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.704402"
                        y3="1.562231"
                        z3="1.442501"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.383316"
                        y3="-0.466817"
                        z3="2.071565"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.694176"
                        y3="1.479599"
                        z3="-0.626146"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.336525"
                        y3="0.215578"
                        z3="0.685755"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.490746"
                        y3="0.686551"
                        z3="2.327684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.630492"
                        y3="1.28821"
                        z3="1.352415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.857216"
                        y3="1.107303"
                        z3="1.241043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.554727"
                        y3="1.346876"
                        z3="0.057921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.553309"
                        y3="0.673271"
                        z3="1.144859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.931146"
                        y3="-0.877836"
                        z3="-0.710312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.917594"
                        y3="1.130119"
                        z3="0.000923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.30584"
                        y3="0.397495"
                        z3="-0.216076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.797293"
                        y3="0.476193"
                        z3="2.289042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.031473"
                        y3="0.440268"
                        z3="1.15727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.027149"
                        y3="-1.431836"
                        z3="-0.060746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.482443"
                        y3="-1.497318"
                        z3="-1.869715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.654753"
                        y3="-2.571464"
                        z3="-0.534227"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.091032"
                        y3="-2.637136"
                        z3="-2.36698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.178167"
                        y3="-3.167391"
                        z3="-1.690884"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.894726"
                        y3="1.301778"
                        z3="2.409558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.945336"
                        y3="2.23798"
                        z3="0.924548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.137058"
                        y3="-0.727522"
                        z3="0.988599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.461715"
                        y3="1.314995"
                        z3="-0.916118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.24913"
                        y3="0.136992"
                        z3="3.212266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.504591"
                        y3="-2.987103"
                        z3="-0.010945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.723387"
                        y3="-3.105254"
                        z3="-3.269325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.661509"
                        y3="-4.056706"
                        z3="-2.071192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C14H8Cl3F3N2O">
                  <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.5168095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.7347,1.9281,-1.3395;-4.6209,-.6743,1.3764;-1.1258,-.8292,-2.7058;5.4798,.0068,-.0242;5.7044,1.5622,1.4425;5.3833,-.4668,2.0716;-2.6942,1.4796,-.6261;-1.3365,.2156,.6858;1.4907,.6866,2.3277;-.6305,1.2882,1.3524;.8572,1.1073,1.241;1.5547,1.3469,.0579;3.5533,.6733,1.1449;-2.9311,-.8778,-.7103;2.9176,1.1301,.0009;-2.3058,.3975,-.2161;2.7973,.4762,2.289;5.0315,.4403,1.1573;-4.0271,-1.4318,-.0607;-2.4824,-1.4973,-1.8697;-4.6548,-2.5715,-.5342;-3.091,-2.6371,-2.367;-4.1782,-3.1674,-1.6909;-.8947,1.3018,2.4096;-.9453,2.238,.9245;-1.1371,-.7275,.9886;3.4617,1.315,-.9161;3.2491,.137,3.2123;-5.5046,-2.9871,-.0109;-2.7234,-3.1053,-3.2693;-4.6615,-4.0567,-2.0712;</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">1221</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345.3118392770 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">7.830e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.288 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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="0.73467786"
                                 y3="1.9280817"
                                 z3="-1.33949165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.62087385"
                                 y3="-0.67433587"
                                 z3="1.37637278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-1.12584416"
                                 y3="-0.82920874"
                                 z3="-2.70581878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.47983544"
                                 y3="0.00684368"
                                 z3="-0.02419925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.70440206"
                                 y3="1.56223077"
                                 z3="1.44250135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.38331591"
                                 y3="-0.46681669"
                                 z3="2.07156486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.69417559"
                                 y3="1.47959935"
                                 z3="-0.62614592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.33652527"
                                 y3="0.21557823"
                                 z3="0.68575494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.49074646"
                                 y3="0.68655091"
                                 z3="2.3276842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.63049176"
                                 y3="1.28820967"
                                 z3="1.35241539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.85721609"
                                 y3="1.10730273"
                                 z3="1.24104254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55472707"
                                 y3="1.34687638"
                                 z3="0.05792086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.55330878"
                                 y3="0.6732714"
                                 z3="1.14485924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.93114564"
                                 y3="-0.87783607"
                                 z3="-0.71031226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91759382"
                                 y3="1.13011857"
                                 z3="0.00092316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30583989"
                                 y3="0.39749501"
                                 z3="-0.21607641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.79729323"
                                 y3="0.47619263"
                                 z3="2.28904244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.0314726"
                                 y3="0.44026768"
                                 z3="1.15727039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.02714949"
                                 y3="-1.43183606"
                                 z3="-0.0607458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.48244288"
                                 y3="-1.49731758"
                                 z3="-1.8697153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.6547534"
                                 y3="-2.57146363"
                                 z3="-0.53422688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.09103196"
                                 y3="-2.63713578"
                                 z3="-2.36698025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.17816715"
                                 y3="-3.16739075"
                                 z3="-1.69088396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.89472607"
                                 y3="1.30177808"
                                 z3="2.40955817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.94533565"
                                 y3="2.23798029"
                                 z3="0.92454786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.13705837"
                                 y3="-0.72752192"
                                 z3="0.98859904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.46171542"
                                 y3="1.31499519"
                                 z3="-0.91611844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.24913006"
                                 y3="0.13699201"
                                 z3="3.21226615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.50459132"
                                 y3="-2.9871033"
                                 z3="-0.01094508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.72338689"
                                 y3="-3.10525379"
                                 z3="-3.26932524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.66150926"
                                 y3="-4.05670633"
                                 z3="-2.07119204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H8Cl3F3N2O">
                           <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">375.5168095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.7347,1.9281,-1.3395;-4.6209,-.6743,1.3764;-1.1258,-.8292,-2.7058;5.4798,.0068,-.0242;5.7044,1.5622,1.4425;5.3833,-.4668,2.0716;-2.6942,1.4796,-.6261;-1.3365,.2156,.6858;1.4907,.6866,2.3277;-.6305,1.2882,1.3524;.8572,1.1073,1.241;1.5547,1.3469,.0579;3.5533,.6733,1.1449;-2.9311,-.8778,-.7103;2.9176,1.1301,.0009;-2.3058,.3975,-.2161;2.7973,.4762,2.289;5.0315,.4403,1.1573;-4.0271,-1.4318,-.0607;-2.4824,-1.4973,-1.8697;-4.6548,-2.5715,-.5342;-3.091,-2.6371,-2.367;-4.1782,-3.1674,-1.6909;-.8947,1.3018,2.4096;-.9453,2.238,.9245;-1.1371,-.7275,.9886;3.4617,1.315,-.9161;3.2491,.137,3.2123;-5.5046,-2.9871,-.0109;-2.7234,-3.1053,-3.2693;-4.6615,-4.0567,-2.0712;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="0.734678"
                        y3="1.928082"
                        z3="-1.339492"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.620874"
                        y3="-0.674336"
                        z3="1.376373"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-1.125844"
                        y3="-0.829209"
                        z3="-2.705819"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.479835"
                        y3="0.006844"
                        z3="-0.024199"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.704402"
                        y3="1.562231"
                        z3="1.442501"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.383316"
                        y3="-0.466817"
                        z3="2.071565"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.694176"
                        y3="1.479599"
                        z3="-0.626146"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.336525"
                        y3="0.215578"
                        z3="0.685755"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.490746"
                        y3="0.686551"
                        z3="2.327684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.630492"
                        y3="1.28821"
                        z3="1.352415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.857216"
                        y3="1.107303"
                        z3="1.241043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.554727"
                        y3="1.346876"
                        z3="0.057921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.553309"
                        y3="0.673271"
                        z3="1.144859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.931146"
                        y3="-0.877836"
                        z3="-0.710312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.917594"
                        y3="1.130119"
                        z3="0.000923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.30584"
                        y3="0.397495"
                        z3="-0.216076"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.797293"
                        y3="0.476193"
                        z3="2.289042"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.031473"
                        y3="0.440268"
                        z3="1.15727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.027149"
                        y3="-1.431836"
                        z3="-0.060746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.482443"
                        y3="-1.497318"
                        z3="-1.869715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.654753"
                        y3="-2.571464"
                        z3="-0.534227"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.091032"
                        y3="-2.637136"
                        z3="-2.36698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.178167"
                        y3="-3.167391"
                        z3="-1.690884"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.894726"
                        y3="1.301778"
                        z3="2.409558"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.945336"
                        y3="2.23798"
                        z3="0.924548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.137058"
                        y3="-0.727522"
                        z3="0.988599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.461715"
                        y3="1.314995"
                        z3="-0.916118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.24913"
                        y3="0.136992"
                        z3="3.212266"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.504591"
                        y3="-2.987103"
                        z3="-0.010945"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.723387"
                        y3="-3.105254"
                        z3="-3.269325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.661509"
                        y3="-4.056706"
                        z3="-2.071192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C14H8Cl3F3N2O">
                  <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.5168095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.7347,1.9281,-1.3395;-4.6209,-.6743,1.3764;-1.1258,-.8292,-2.7058;5.4798,.0068,-.0242;5.7044,1.5622,1.4425;5.3833,-.4668,2.0716;-2.6942,1.4796,-.6261;-1.3365,.2156,.6858;1.4907,.6866,2.3277;-.6305,1.2882,1.3524;.8572,1.1073,1.241;1.5547,1.3469,.0579;3.5533,.6733,1.1449;-2.9311,-.8778,-.7103;2.9176,1.1301,.0009;-2.3058,.3975,-.2161;2.7973,.4762,2.289;5.0315,.4403,1.1573;-4.0271,-1.4318,-.0607;-2.4824,-1.4973,-1.8697;-4.6548,-2.5715,-.5342;-3.091,-2.6371,-2.367;-4.1782,-3.1674,-1.6909;-.8947,1.3018,2.4096;-.9453,2.238,.9245;-1.1371,-.7275,.9886;3.4617,1.315,-.9161;3.2491,.137,3.2123;-5.5046,-2.9871,-.0109;-2.7234,-3.1053,-3.2693;-4.6615,-4.0567,-2.0712;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1710</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2482.3915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1274.7914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2403.35525674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2345.31183928</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4748.66709601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7974.20182146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3225.53472545</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03572649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4800.89823797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2397.54298124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242426</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999925442546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999925442546</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999850885092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.741833707746</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="858">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="858"
                            units="nonsi:electronvolt">-2765.5756 -2765.5409 -2765.4961 -675.5783 -675.5695 -675.5035 -522.9749 -393.5933 -392.9938 -286.8123 -283.1298 -281.9469 -281.9438 -281.9322 -281.5576 -281.2112 -280.9119 -280.8868 -280.8816 -280.8030 -280.2467 -280.2318 -280.2220 -260.8471 -260.8136 -260.7697 -199.6866 -199.6497 -199.6063 -199.4469 -199.4343 -199.4127 -199.4047 -199.3693 -199.3592 -39.4151 -36.8963 -36.8203 -32.1562 -29.9582 -28.9396 -28.3239 -27.5264 -27.3594 -26.1592 -25.9274 -24.6827 -24.2112 -23.4611 -23.2977 -22.2521 -20.9292 -20.7643 -20.2101 -19.7116 -19.3959 -19.3774 -19.2244 -18.7355 -18.1438 -17.2530 -16.9725 -16.6435 -16.3364 -16.2093 -15.9647 -15.9205 -15.4002 -15.3134 -15.0455 -14.8980 -14.7635 -14.7475 -14.6460 -14.5694 -14.3841 -14.2711 -14.1706 -13.8251 -13.4605 -13.2360 -13.1294 -12.9997 -12.7539 -12.7276 -11.7054 -11.6768 -11.5585 -11.3360 -10.9067 -10.5019 -10.3636 -10.0231 -9.5800 -9.5556 -9.2622 0.5034 0.8226 1.0879 1.1156 2.3362 2.4718 3.0173 3.4913 3.7186 4.2140 4.4549 4.6252 4.7340 4.8685 5.0083 5.1584 5.2723 5.4599 5.6795 5.7724 5.8395 5.9757 6.1769 6.2712 6.4787 6.6245 6.8906 7.1529 7.5974 7.6815 7.7674 7.8123 7.9879 8.0281 8.1248 8.2528 8.3730 8.4181 8.7989 8.8933 9.0065 9.0735 9.1904 9.2809 9.3206 9.5063 9.6022 9.7888 9.8466 10.0241 10.1336 10.1997 10.3824 10.5380 10.7153 10.7692 10.9952 11.0781 11.1347 11.2545 11.3664 11.4662 11.6109 11.6802 11.7781 11.9191 12.0699 12.1723 12.2661 12.3106 12.4557 12.6979 12.7767 12.8768 12.9869 13.1832 13.3184 13.5834 13.6063 13.7305 13.9023 13.9872 14.0207 14.1668 14.3909 14.4922 14.5250 14.9877 15.1746 15.3539 15.3887 15.6007 15.7146 15.8213 15.8819 15.9322 16.3347 16.4041 16.6780 16.8011 16.8753 17.0201 17.1658 17.4032 17.4791 17.5854 17.7890 18.0858 18.1534 18.3652 18.5201 18.6395 18.7172 19.1214 19.2033 19.2527 19.3293 19.4740 19.6454 19.7620 19.8433 20.1075 20.2022 20.3003 20.6194 20.6592 20.8199 20.8526 21.2385 21.3194 21.3927 21.7212 21.7755 21.8836 22.0692 22.1920 22.4316 22.4604 22.7281 22.8777 22.9286 23.1976 23.3229 23.8119 23.8930 23.9108 24.0664 24.1680 24.3456 24.6153 24.7133 24.8305 24.9838 25.0332 25.3829 25.5855 25.7412 26.1456 26.1914 26.2899 26.4424 26.9045 26.9584 27.4129 27.4911 27.6717 27.8337 28.0065 28.5280 28.7826 28.8813 28.9440 29.0336 29.3611 29.4667 29.5252 30.0052 30.2791 30.4154 30.5365 30.6095 30.9550 31.2401 31.4696 31.6205 31.7243 32.0655 32.2647 32.4610 32.5435 32.8643 33.1577 33.3633 33.5212 33.7819 33.9311 34.2067 34.5344 34.8889 34.9768 35.3044 35.3616 35.6151 35.7293 36.2415 36.4675 36.5841 37.0183 37.2642 37.5458 37.6961 37.7217 37.8156 38.0141 38.2893 38.5039 38.6748 38.7292 38.8832 39.1429 39.2649 39.3083 39.8025 39.8388 40.0636 40.4851 40.5253 40.9979 41.0970 41.2854 41.5840 41.8231 42.1303 42.4138 43.0667 43.1967 43.4156 43.5821 43.8401 44.1699 44.4534 44.8395 45.0300 45.1540 45.4673 45.6198 45.7571 45.8668 46.1445 46.3495 46.4804 46.7594 46.8169 46.8675 47.0270 47.1039 47.2886 47.6501 48.3974 48.4470 48.6592 48.8206 48.9041 49.2832 49.5761 49.9202 50.0780 50.4088 50.6192 50.8499 51.0019 51.1770 51.3673 51.8200 51.8380 51.9174 52.2840 52.5612 52.5886 52.7609 52.8913 53.0905 53.2406 53.5628 53.7190 53.8773 54.1724 54.3774 54.4519 54.7472 54.9268 55.1744 55.2819 55.4753 55.6272 55.7032 55.7610 55.9435 56.5169 56.8567 57.3505 57.4000 57.5019 57.5581 57.7949 58.1610 58.2480 58.2951 58.5585 58.7563 59.0533 59.3833 59.4386 59.9094 59.9492 60.3039 60.3774 60.5305 60.5977 60.8754 60.9889 61.5151 61.7049 61.8658 61.9426 62.2027 62.5752 62.8950 62.9348 63.2150 63.3107 63.4169 63.5527 63.7823 63.8845 64.0627 64.3675 64.5955 64.7753 65.2207 65.3358 65.4543 65.6724 65.7459 65.8740 65.9800 66.1817 66.4752 66.6945 66.8982 67.2325 67.5232 67.7509 67.8940 68.2148 68.2863 68.4420 68.7215 68.8200 69.1336 70.1612 70.4809 70.8345 70.9749 71.2532 71.6260 71.9944 72.5456 72.6877 72.8189 73.2759 73.3998 74.0563 74.3617 75.0199 75.3251 75.7552 76.0220 76.0642 76.2134 76.2863 76.5402 77.0545 77.3721 77.5684 78.3134 78.6224 78.9801 79.1962 79.3156 79.4557 79.8054 80.0538 80.1094 80.3881 80.6423 80.7084 80.7744 80.9816 81.2948 81.4340 81.5996 81.7549 81.9973 82.2159 82.3004 82.4255 82.6159 82.6749 82.9129 83.0535 83.0951 83.4386 83.5923 83.7932 84.0928 84.2645 84.4521 84.6157 84.7987 84.8933 85.1938 85.5671 85.7615 85.8142 85.9188 86.2070 86.7149 86.9998 87.1741 87.3737 87.4227 87.6023 87.9765 88.1042 88.2771 88.3375 88.4813 88.7301 88.9845 89.1213 89.2878 89.4113 89.4580 89.6103 89.7028 89.8696 90.1598 90.3771 90.5404 90.8870 91.0719 91.1920 91.4083 91.7957 92.0945 92.2088 92.7146 92.8761 92.9224 93.1477 93.2783 93.4627 93.5602 93.8153 94.0774 94.1612 94.3040 94.7313 94.9386 95.0590 95.3176 95.5431 95.6380 95.7244 96.0101 96.3402 96.4762 96.6255 96.8112 96.8584 97.0736 97.2267 97.3519 97.5100 97.6603 97.8786 98.1342 98.4168 98.8631 99.1366 99.6572 99.8347 99.9925 100.1138 100.1641 100.5827 100.7876 100.9145 101.2711 101.2749 101.4712 102.0254 102.5543 102.8491 103.0131 103.4730 103.8785 104.0982 104.2349 104.6127 104.8726 105.0461 105.3432 105.4932 105.6235 105.9375 106.0294 106.4543 106.7664 107.1359 107.3634 107.5363 107.7539 107.9528 108.0198 108.4335 108.8367 108.8925 109.0361 109.2350 109.4842 109.7403 110.1416 110.2539 110.5679 110.7882 110.9422 111.0098 111.2740 111.6035 111.8621 111.9952 112.1842 112.3203 112.5586 112.8426 113.3955 114.1596 114.3170 114.7582 115.2077 115.3502 115.5917 115.8531 116.2547 116.4447 116.6795 116.8086 116.9497 116.9833 117.1704 117.3429 117.5789 117.9057 118.1348 118.5037 119.1720 119.2470 119.7736 119.8748 120.1875 120.3624 120.6266 120.8546 121.1159 121.3368 121.6923 121.8809 122.2370 122.8748 123.1014 123.6977 124.4010 124.7502 124.9998 125.6736 125.7481 126.1819 126.2268 127.1062 127.2549 128.5285 129.1241 129.6971 129.8348 130.2780 130.4643 131.0228 131.5133 132.0300 132.2766 132.4122 132.5799 133.0202 133.7280 134.3214 134.4558 134.7633 135.1758 135.7364 136.0648 136.4738 137.3000 137.4889 138.0856 138.4141 139.0679 139.7661 140.1318 140.8106 141.3286 141.7779 141.9571 142.5110 143.4454 143.6018 144.3861 144.8390 145.0339 145.2951 145.7862 145.9774 146.1142 146.7620 147.2669 147.6720 148.0195 149.3277 149.5531 149.8970 150.4950 150.8361 150.9881 151.2361 151.8356 152.0095 152.8676 153.1286 153.8318 153.9135 154.6144 154.7689 155.7049 156.1598 156.4261 157.9646 158.1150 160.5777 161.1517 161.2617 161.6424 163.4512 164.6295 165.7743 166.3764 167.6960 171.0826 171.4604 176.4254 177.1904 177.5075 177.6965 181.2163 183.1041 187.3663 188.2331 188.5137 188.5632 188.6522 188.8005 188.8859 188.9472 189.0072 189.3234 189.4616 192.1358 192.6471 192.7903 194.6545 195.1493 195.4893 196.6629 198.0709 202.8077 203.0955 204.7519 206.7860 209.6089 209.8236 221.7833 222.2651 222.8349 223.4371 223.7503 224.0153 224.3167 224.4266 224.7944 227.1966 227.5566 227.7914 228.2883 228.5618 228.7830 229.1505 230.2645 230.7300 232.8171 232.8900 235.5461 238.8212 240.8929 241.1490 243.9984 245.6499 247.0115 247.3266 250.1414 251.3547 294.9845 295.2832 296.1543 297.9846 299.3201 299.3641 312.8188 313.1433 313.1855 606.4952 618.8042 623.8367 625.6892 629.0855 631.0358 633.0977 633.2836 634.4803 638.1343 641.0174 644.2869 645.2023 651.1515 713.3476 716.3778 717.3129 890.5307 901.3508 1200.0736 1558.4286 1558.8660 1560.8115</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.061767 -0.067805 -0.069352 -0.177331 -0.176652 -0.177108 -0.512502 -0.156208 -0.348501 -0.068242 0.223318 0.008011 -0.056518 -0.022324 -0.099192 0.329494 0.017143 0.554099 0.106002 0.096309 -0.200479 -0.203720 -0.110457 0.111733 0.130475 0.193142 0.140977 0.137035 0.147045 0.146885 0.166489</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0618 17.0678 17.0694 9.1773 9.1767 9.1771 8.5125 7.1562 7.3485 6.0682 5.7767 5.9920 6.0565 6.0223 6.0992 5.6705 5.9829 5.4459 5.8940 5.9037 6.2005 6.2037 6.1105 0.8883 0.8695 0.8069 0.8590 0.8630 0.8530 0.8531 0.8335</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="31">-0.0618 -0.0678 -0.0694 -0.1773 -0.1767 -0.1771 -0.5125 -0.1562 -0.3485 -0.0682 0.2233 0.0080 -0.0565 -0.0223 -0.0992 0.3295 0.0171 0.5541 0.1060 0.0963 -0.2005 -0.2037 -0.1105 0.1117 0.1305 0.1931 0.1410 0.1370 0.1470 0.1469 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2587 1.2557 1.2589 1.1260 1.1144 1.1270 1.9816 3.1734 3.0753 3.8732 3.7108 4.0052 3.7069 3.5966 4.0724 4.1804 4.0830 4.4198 3.8940 3.9000 4.0504 4.0563 3.9037 1.0260 1.0232 0.9935 1.0207 1.0130 1.0048 1.0042 0.9845</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2587 1.2557 1.2589 1.1260 1.1144 1.1270 1.9816 3.1734 3.0753 3.8732 3.7108 4.0052 3.7069 3.5966 4.0724 4.1804 4.0830 4.4198 3.8940 3.9000 4.0504 4.0563 3.9037 1.0260 1.0232 0.9935 1.0207 1.0130 1.0048 1.0042 0.9845</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">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="32">1.1010 1.0788 1.0697 1.1318 1.1358 1.1326 1.8688 0.8737 1.2982 0.9474 1.4228 1.5136 0.9239 0.9844 1.0172 1.3107 1.4558 1.3928 1.3776 0.9860 0.9009 1.3377 1.3377 0.9571 0.9834 1.4255 1.4307 1.4225 0.9790 1.4208 0.9792 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 1 18 2 19 3 17 4 17 5 17 6 15 7 9 7 15 7 25 8 10 8 16 9 10 9 23 9 24 10 11 11 14 12 14 12 16 12 17 13 15 13 18 13 19 14 26 16 27 18 20 19 21 20 22 20 28 21 22 21 29 22 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016841573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2403.372098308534</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.24384 17.52567 0.28182 -7.08986 4.86120 -2.22866 1.54009 -1.15834 0.38176</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79178</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
