<?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">4.2.1</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F F F F F F O N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 2 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.82414"
                        y3="-3.119361"
                        z3="1.546474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.481564"
                        y3="2.165108"
                        z3="-0.596623"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.523222"
                        y3="0.479499"
                        z3="0.73632"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.302175"
                        y3="2.375915"
                        z3="1.376077"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.446989"
                        y3="1.793124"
                        z3="-0.400729"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.551481"
                        y3="1.804624"
                        z3="1.555378"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-2.552445"
                        y3="2.756816"
                        z3="-0.095938"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.358627"
                        y3="-1.663888"
                        z3="1.322248"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.683298"
                        y3="-2.006029"
                        z3="-0.81769"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.324862"
                        y3="-0.849686"
                        z3="-1.647562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.490422"
                        y3="-3.080041"
                        z3="-1.242861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.888029"
                        y3="-3.192277"
                        z3="-0.592377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.255267"
                        y3="-1.872314"
                        z3="-0.798846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.047248"
                        y3="-0.107384"
                        z3="-0.333447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.307168"
                        y3="-1.325179"
                        z3="0.147965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.577739"
                        y3="1.197719"
                        z3="-0.204383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.87227"
                        y3="-1.787595"
                        z3="0.448726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.578206"
                        y3="0.414095"
                        z3="-0.069426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.54059"
                        y3="-0.638736"
                        z3="0.82672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313721"
                        y3="-0.319928"
                        z3="-0.871455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.372412"
                        y3="2.265651"
                        z3="-0.613278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.957344"
                        y3="0.25703"
                        z3="-1.299367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.221224"
                        y3="1.541765"
                        z3="0.331316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.103552"
                        y3="0.744785"
                        z3="-1.27053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.631758"
                        y3="2.042427"
                        z3="-1.139867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.282609"
                        y3="1.691735"
                        z3="0.252822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.376948"
                        y3="-3.031862"
                        z3="-2.325964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.042342"
                        y3="-3.995036"
                        z3="-1.021055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.804525"
                        y3="-3.348865"
                        z3="0.480013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.393116"
                        y3="-4.06762"
                        z3="-1.003975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.725777"
                        y3="-1.646028"
                        z3="-1.758787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.015177"
                        y3="-0.581426"
                        z3="1.796667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.688144"
                        y3="-1.330416"
                        z3="-0.972072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.013127"
                        y3="3.282592"
                        z3="-0.521941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.974175"
                        y3="1.045804"
                        z3="-2.041523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.086436"
                        y3="0.560021"
                        z3="-1.681879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.240411"
                        y3="2.880817"
                        z3="-1.448761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C16H11ClF6N2O">
                  <atomArray count="16 11 1 6 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.6274191999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H11ClF6N2O/c17-12-7-9(15(18,19)20)8-25-13(12)5-6-24-14(26)10-3-1-2-4-11(10)16(21,22)23/h1-4,7-8,24H,5-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,20,21,11,12,19,22,18,14,16,17,13,15,26,23,1,5,6,7,2,3,4,9,10,8/E:(18,19,20)(21,22,23)/CRV:1.3,2.3,3.3,4.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,25.2,26.1/rA:37nClFFFFFFO1NN2CCC3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHH/rB:;;;;;;;;;;s9s11;s10s11;;s8s9s14;s14;s1s13;;s17s18;s14;s16;s10s18;s2s3s4s16;s20;s21s24;s5s6s7s18;s11;s11;s12;s12;s9;s19;s20;s21;s22;s24;s25;/rC:-1.8241,-3.1194,1.5465;.4816,2.1651,-.5966;.5232,.4795,.7363;1.3022,2.3759,1.3761;-4.447,1.7931,-.4007;-3.5515,1.8046,1.5554;-2.5524,2.7568,-.0959;2.3586,-1.6639,1.3222;1.6833,-2.006,-.8177;-1.3249,-.8497,-1.6476;-.4904,-3.08,-1.2429;.888,-3.1923,-.5924;-1.2553,-1.8723,-.7988;3.0472,-.1074,-.3334;2.3072,-1.3252,.148;2.5777,1.1977,-.2044;-1.8723,-1.7876,.4487;-2.5782,.4141,-.0694;-2.5406,-.6387,.8267;4.3137,-.3199,-.8715;3.3724,2.2657,-.6133;-1.9573,.257,-1.2994;1.2212,1.5418,.3313;5.1036,.7448,-1.2705;4.6318,2.0424,-1.1399;-3.2826,1.6917,.2528;-.3769,-3.0319,-2.326;-1.0423,-3.995,-1.0211;.8045,-3.3489,.48;1.3931,-4.0676,-1.004;1.7258,-1.646,-1.7588;-3.0152,-.5814,1.7967;4.6881,-1.3304,-.9721;3.0131,3.2826,-.5219;-1.9742,1.0458,-2.0415;6.0864,.56,-1.6819;5.2404,2.8808,-1.4488;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2730.4840487060 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.621e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.82413951"
                                 y3="-3.11936092"
                                 z3="1.54647391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.4815642"
                                 y3="2.16510826"
                                 z3="-0.5966226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.52322193"
                                 y3="0.47949912"
                                 z3="0.73632031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.30217458"
                                 y3="2.37591522"
                                 z3="1.37607666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.44698915"
                                 y3="1.79312401"
                                 z3="-0.40072937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-3.55148123"
                                 y3="1.80462407"
                                 z3="1.55537788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-2.55244456"
                                 y3="2.75681589"
                                 z3="-0.09593812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.3586266"
                                 y3="-1.66388762"
                                 z3="1.32224768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.68329809"
                                 y3="-2.00602872"
                                 z3="-0.81768984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.32486198"
                                 y3="-0.84968594"
                                 z3="-1.64756188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.49042212"
                                 y3="-3.08004101"
                                 z3="-1.24286054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.88802896"
                                 y3="-3.1922767"
                                 z3="-0.59237713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25526728"
                                 y3="-1.87231444"
                                 z3="-0.79884614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04724782"
                                 y3="-0.10738365"
                                 z3="-0.33344748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30716826"
                                 y3="-1.3251786"
                                 z3="0.14796524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57773915"
                                 y3="1.19771855"
                                 z3="-0.20438348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.87226982"
                                 y3="-1.78759522"
                                 z3="0.44872588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.57820575"
                                 y3="0.41409537"
                                 z3="-0.06942571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.54058972"
                                 y3="-0.6387357"
                                 z3="0.82672023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.31372132"
                                 y3="-0.31992824"
                                 z3="-0.87145523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.37241233"
                                 y3="2.26565115"
                                 z3="-0.61327803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.95734382"
                                 y3="0.25703022"
                                 z3="-1.29936673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.22122368"
                                 y3="1.54176546"
                                 z3="0.33131578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.10355203"
                                 y3="0.74478511"
                                 z3="-1.27053029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.63175764"
                                 y3="2.04242746"
                                 z3="-1.13986707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.28260948"
                                 y3="1.69173458"
                                 z3="0.25282232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.37694772"
                                 y3="-3.03186203"
                                 z3="-2.3259641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.04234206"
                                 y3="-3.99503606"
                                 z3="-1.02105471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80452464"
                                 y3="-3.34886528"
                                 z3="0.48001349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.39311582"
                                 y3="-4.06762008"
                                 z3="-1.00397537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.72577724"
                                 y3="-1.64602753"
                                 z3="-1.7587868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.01517725"
                                 y3="-0.58142628"
                                 z3="1.79666652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68814418"
                                 y3="-1.33041605"
                                 z3="-0.97207176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.01312734"
                                 y3="3.28259165"
                                 z3="-0.5219406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97417542"
                                 y3="1.04580436"
                                 z3="-2.04152323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.08643579"
                                 y3="0.56002108"
                                 z3="-1.68187884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.24041062"
                                 y3="2.88081715"
                                 z3="-1.44876137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H11ClF6N2O">
                           <atomArray count="16 11 1 6 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">385.6274191999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H11ClF6N2O/c17-12-7-9(15(18,19)20)8-25-13(12)5-6-24-14(26)10-3-1-2-4-11(10)16(21,22)23/h1-4,7-8,24H,5-6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,20,21,11,12,19,22,18,14,16,17,13,15,26,23,1,5,6,7,2,3,4,9,10,8/E:(18,19,20)(21,22,23)/CRV:1.3,2.3,3.3,4.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,25.2,26.1/rA:37nClFFFFFFO1NN2CCC3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHH/rB:;;;;;;;;;;s9s11;s10s11;;s8s9s14;s14;s1s13;;s17s18;s14;s16;s10s18;s2s3s4s16;s20;s21s24;s5s6s7s18;s11;s11;s12;s12;s9;s19;s20;s21;s22;s24;s25;/rC:-1.8241,-3.1194,1.5465;.4816,2.1651,-.5966;.5232,.4795,.7363;1.3022,2.3759,1.3761;-4.447,1.7931,-.4007;-3.5515,1.8046,1.5554;-2.5524,2.7568,-.0959;2.3586,-1.6639,1.3222;1.6833,-2.006,-.8177;-1.3249,-.8497,-1.6476;-.4904,-3.08,-1.2429;.888,-3.1923,-.5924;-1.2553,-1.8723,-.7988;3.0472,-.1074,-.3334;2.3072,-1.3252,.148;2.5777,1.1977,-.2044;-1.8723,-1.7876,.4487;-2.5782,.4141,-.0694;-2.5406,-.6387,.8267;4.3137,-.3199,-.8715;3.3724,2.2657,-.6133;-1.9573,.257,-1.2994;1.2212,1.5418,.3313;5.1036,.7448,-1.2705;4.6318,2.0424,-1.1399;-3.2826,1.6917,.2528;-.3769,-3.0319,-2.326;-1.0423,-3.995,-1.0211;.8045,-3.3489,.48;1.3931,-4.0676,-1.004;1.7258,-1.646,-1.7588;-3.0152,-.5814,1.7967;4.6881,-1.3304,-.9721;3.0131,3.2826,-.5219;-1.9742,1.0458,-2.0415;6.0864,.56,-1.6819;5.2404,2.8808,-1.4488;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="-1.82414"
                        y3="-3.119361"
                        z3="1.546474"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.481564"
                        y3="2.165108"
                        z3="-0.596623"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.523222"
                        y3="0.479499"
                        z3="0.73632"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.302175"
                        y3="2.375915"
                        z3="1.376077"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.446989"
                        y3="1.793124"
                        z3="-0.400729"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-3.551481"
                        y3="1.804624"
                        z3="1.555378"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-2.552445"
                        y3="2.756816"
                        z3="-0.095938"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.358627"
                        y3="-1.663888"
                        z3="1.322248"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.683298"
                        y3="-2.006029"
                        z3="-0.81769"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.324862"
                        y3="-0.849686"
                        z3="-1.647562"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.490422"
                        y3="-3.080041"
                        z3="-1.242861"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.888029"
                        y3="-3.192277"
                        z3="-0.592377"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.255267"
                        y3="-1.872314"
                        z3="-0.798846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.047248"
                        y3="-0.107384"
                        z3="-0.333447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.307168"
                        y3="-1.325179"
                        z3="0.147965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.577739"
                        y3="1.197719"
                        z3="-0.204383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.87227"
                        y3="-1.787595"
                        z3="0.448726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.578206"
                        y3="0.414095"
                        z3="-0.069426"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.54059"
                        y3="-0.638736"
                        z3="0.82672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.313721"
                        y3="-0.319928"
                        z3="-0.871455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.372412"
                        y3="2.265651"
                        z3="-0.613278"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.957344"
                        y3="0.25703"
                        z3="-1.299367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.221224"
                        y3="1.541765"
                        z3="0.331316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.103552"
                        y3="0.744785"
                        z3="-1.27053"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.631758"
                        y3="2.042427"
                        z3="-1.139867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.282609"
                        y3="1.691735"
                        z3="0.252822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.376948"
                        y3="-3.031862"
                        z3="-2.325964"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.042342"
                        y3="-3.995036"
                        z3="-1.021055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.804525"
                        y3="-3.348865"
                        z3="0.480013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.393116"
                        y3="-4.06762"
                        z3="-1.003975"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.725777"
                        y3="-1.646028"
                        z3="-1.758787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.015177"
                        y3="-0.581426"
                        z3="1.796667"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.688144"
                        y3="-1.330416"
                        z3="-0.972072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.013127"
                        y3="3.282592"
                        z3="-0.521941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.974175"
                        y3="1.045804"
                        z3="-2.041523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.086436"
                        y3="0.560021"
                        z3="-1.681879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.240411"
                        y3="2.880817"
                        z3="-1.448761"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
               </bondArray>
               <formula concise="C16H11ClF6N2O">
                  <atomArray count="16 11 1 6 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.6274191999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H11ClF6N2O/c17-12-7-9(15(18,19)20)8-25-13(12)5-6-24-14(26)10-3-1-2-4-11(10)16(21,22)23/h1-4,7-8,24H,5-6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,20,21,11,12,19,22,18,14,16,17,13,15,26,23,1,5,6,7,2,3,4,9,10,8/E:(18,19,20)(21,22,23)/CRV:1.3,2.3,3.3,4.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,25.2,26.1/rA:37nClFFFFFFO1NN2CCC3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHH/rB:;;;;;;;;;;s9s11;s10s11;;s8s9s14;s14;s1s13;;s17s18;s14;s16;s10s18;s2s3s4s16;s20;s21s24;s5s6s7s18;s11;s11;s12;s12;s9;s19;s20;s21;s22;s24;s25;/rC:-1.8241,-3.1194,1.5465;.4816,2.1651,-.5966;.5232,.4795,.7363;1.3022,2.3759,1.3761;-4.447,1.7931,-.4007;-3.5515,1.8046,1.5554;-2.5524,2.7568,-.0959;2.3586,-1.6639,1.3222;1.6833,-2.006,-.8177;-1.3249,-.8497,-1.6476;-.4904,-3.08,-1.2429;.888,-3.1923,-.5924;-1.2553,-1.8723,-.7988;3.0472,-.1074,-.3334;2.3072,-1.3252,.148;2.5777,1.1977,-.2044;-1.8723,-1.7876,.4487;-2.5782,.4141,-.0694;-2.5406,-.6387,.8267;4.3137,-.3199,-.8715;3.3724,2.2657,-.6133;-1.9573,.257,-1.2994;1.2212,1.5418,.3313;5.1036,.7448,-1.2705;4.6318,2.0424,-1.1399;-3.2826,1.6917,.2528;-.3769,-3.0319,-2.326;-1.0423,-3.995,-1.0211;.8045,-3.3489,.48;1.3931,-4.0676,-1.004;1.7258,-1.646,-1.7588;-3.0152,-.5814,1.7967;4.6881,-1.3304,-.9721;3.0131,3.2826,-.5219;-1.9742,1.0458,-2.0415;6.0864,.56,-1.6819;5.2404,2.8808,-1.4488;</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">1.0000</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">GEPOL SES</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2540.8146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1184.5365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1860.56196048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2730.48404871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4591.04600919</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7995.31881593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3404.27280675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03629865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3715.39804838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1854.83608790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308700</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000138310189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000138310189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000276620378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.354048314510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="971">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="971">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="971"
                            units="nonsi:electronvolt">-2765.6227 -675.6058 -675.6007 -675.5332 -675.5013 -675.4633 -675.4458 -522.8133 -393.3706 -392.8965 -286.8053 -286.7226 -282.9198 -281.8495 -281.4704 -281.1697 -280.8534 -280.7795 -280.7478 -280.6782 -280.6636 -280.2280 -280.1362 -280.0639 -280.0101 -279.8550 -260.9218 -199.7602 -199.5259 -199.5155 -39.4169 -39.3804 -36.9124 -36.8907 -36.8177 -36.7482 -31.9548 -29.8322 -28.7862 -27.4935 -27.3794 -26.1777 -24.9157 -24.8268 -24.3192 -23.8326 -22.7535 -22.4670 -21.4568 -20.7518 -20.6177 -20.3564 -19.9609 -19.4080 -19.3858 -19.3345 -19.3171 -19.0358 -18.7161 -18.6734 -17.3637 -17.1928 -16.7663 -16.3303 -16.0859 -16.0129 -15.9790 -15.9016 -15.8608 -15.8317 -15.4402 -15.3032 -15.0615 -14.9073 -14.9018 -14.7821 -14.6890 -14.5089 -14.4013 -14.2819 -14.2473 -14.1826 -13.9972 -13.9073 -13.6360 -13.3712 -13.3018 -12.8827 -12.7742 -12.6068 -12.3358 -12.2217 -11.6300 -10.7149 -10.3971 -10.2493 -9.9524 -9.7322 -9.6230 -9.5004 0.6361 0.8608 0.9608 1.3075 2.5871 2.9996 3.4724 3.9954 4.1193 4.2642 4.6073 4.7486 4.8788 4.9944 5.1914 5.2154 5.3152 5.4630 5.5191 5.6225 5.7904 5.9237 6.0584 6.1522 6.3637 6.5413 6.6928 6.8714 7.1206 7.3227 7.4679 7.5626 7.6439 7.7744 7.9094 7.9725 8.0888 8.1465 8.2686 8.4132 8.5187 8.5820 8.8743 8.8788 8.9290 9.1450 9.2283 9.3727 9.4642 9.6035 9.7588 9.9145 9.9973 10.1275 10.3926 10.5236 10.5575 10.6692 10.8128 11.0342 11.2320 11.2909 11.3348 11.4505 11.6384 11.6818 11.9029 11.9746 12.1075 12.1651 12.2549 12.4636 12.4997 12.6228 12.6770 12.7637 12.9473 13.0186 13.2086 13.3298 13.4873 13.5923 13.6908 13.7655 13.8282 13.9761 14.0302 14.4097 14.4652 14.6247 14.8271 14.9795 15.0286 15.0530 15.1923 15.3394 15.4720 15.5075 15.7756 15.8253 15.9614 16.0634 16.2328 16.4153 16.5139 16.6936 16.8784 16.9998 17.2433 17.3548 17.4485 17.4656 17.7100 17.9622 18.1760 18.2744 18.3882 18.5435 18.6376 18.8925 19.0290 19.1806 19.2712 19.4335 19.6285 19.7906 19.9631 20.0911 20.3099 20.3883 20.5978 20.7128 20.8626 20.9599 21.2916 21.3874 21.5442 21.6619 21.9655 22.0707 22.1650 22.2685 22.3637 22.5573 22.7203 22.8317 23.0508 23.1069 23.3673 23.3950 23.6049 23.7659 23.7879 24.0184 24.0540 24.1799 24.3825 24.6601 24.7080 24.9081 25.0808 25.1809 25.3022 25.7170 25.8536 26.0156 26.2292 26.4189 26.5467 26.7567 26.8560 26.8988 27.1038 27.2992 27.4672 27.5323 27.8112 27.9138 28.1007 28.3293 28.6603 28.8192 29.0011 29.0727 29.1565 29.3379 29.4654 29.6439 29.7850 30.0782 30.2187 30.4787 30.5982 30.8272 30.9343 31.0540 31.3215 31.6033 31.7640 31.8726 32.2376 32.3095 32.6128 32.6869 32.8973 33.0722 33.2526 33.2641 33.3935 33.7136 33.8755 33.9727 34.1118 34.2229 34.3645 34.3883 34.6913 34.9973 35.0516 35.2492 35.6075 35.7564 35.8821 36.0402 36.4176 36.7391 36.9515 37.1427 37.2147 37.5236 37.8983 38.0321 38.2011 38.3508 38.4593 38.7187 38.8787 39.1322 39.2917 39.3827 39.5670 39.5735 39.7441 39.8319 40.1073 40.3156 40.4688 40.7477 40.9543 41.1245 41.2821 41.5620 41.7274 41.7918 42.0006 42.2487 42.3954 42.5750 42.7644 42.9916 43.2455 43.6384 43.8226 44.2221 44.5721 44.6825 44.7451 44.9163 45.0870 45.3776 45.5981 45.7996 46.1818 46.2822 46.3885 46.5860 46.8558 46.9043 47.0033 47.3596 47.5690 47.6564 47.9111 47.9734 48.3366 48.3802 48.8265 49.0650 49.2049 49.3835 49.6105 49.6714 49.8383 50.1422 50.3710 50.7783 50.8171 50.9045 51.3312 51.7387 52.0293 52.1635 52.3256 52.4347 52.6270 53.0410 53.1771 53.4177 53.5831 53.6953 53.8323 54.0481 54.3756 54.5011 54.5865 54.7608 54.9007 55.1223 55.3316 55.7567 56.1310 56.1963 56.4448 56.5893 56.9541 57.3137 57.4863 57.6169 57.8576 58.2880 58.4475 58.7733 58.9165 59.2655 59.3649 59.5356 59.8327 59.9012 60.1273 60.3616 60.3956 60.4636 60.6311 60.9847 61.2973 61.5825 61.7058 62.2534 62.3343 62.6651 62.7389 62.8511 63.3503 63.5833 63.6954 63.8901 64.1604 64.3105 64.6771 64.8391 65.0270 65.2533 65.6685 65.8308 66.1366 66.2146 66.4667 66.5451 66.7306 66.8713 67.0477 67.2969 67.5565 67.7092 68.0074 68.1048 68.4032 68.4699 68.7198 69.7871 69.9595 70.2429 70.4136 70.6860 70.8612 71.1610 71.4058 71.7492 72.0332 72.0921 72.3965 72.5127 72.7951 72.9592 73.3014 73.6012 73.7947 73.9123 74.5754 74.8029 75.2184 75.5053 75.7033 75.9915 76.2103 76.2138 76.5997 76.9040 77.0311 77.2011 77.2946 77.6788 78.1452 78.2505 78.4586 78.7776 79.0927 79.2643 79.3214 79.5260 79.8458 80.2316 80.3750 80.6492 80.7761 80.7900 80.9991 81.3366 81.5404 81.6554 81.7673 81.8982 82.0220 82.0742 82.2081 82.4582 82.5867 82.8787 83.0777 83.4100 83.5056 83.6278 83.7060 83.8733 84.0407 84.3809 84.4883 84.6701 84.7912 85.0766 85.2257 85.2776 85.4789 85.5676 85.8280 86.0407 86.1611 86.2237 86.2818 86.6870 86.7917 86.9941 87.1271 87.1977 87.4115 87.6540 87.6987 87.8817 87.9861 88.0216 88.1500 88.3629 88.5233 88.6971 88.8960 89.1165 89.2843 89.4080 89.6668 89.7142 89.8203 89.8854 90.1332 90.2353 90.3469 90.7676 90.8125 90.9444 91.1911 91.3336 91.4557 91.8299 91.9514 92.1462 92.2090 92.4868 92.5172 92.8301 93.0338 93.1647 93.3491 93.3925 93.5193 93.6626 93.8353 93.8822 94.0071 94.2286 94.6551 94.7655 94.9798 95.1469 95.2097 95.4186 95.6825 95.7763 95.8244 96.2788 96.2872 96.4762 96.6422 96.7657 96.9571 97.1889 97.4349 97.6150 97.8107 97.9648 97.9900 98.2080 98.2746 98.5838 98.6760 98.8105 99.1117 99.2306 99.7159 100.0637 100.2832 100.3501 100.6198 100.8457 101.1407 101.4600 101.6573 101.8702 101.9607 102.1062 102.4221 102.6801 102.9872 103.2872 103.5395 103.7340 103.9578 104.0496 104.3873 104.4406 104.5434 104.6041 105.0904 105.3484 105.3859 105.5269 105.7486 105.9515 106.2100 106.3390 106.5263 106.6224 106.7013 107.0329 107.2276 107.4321 107.4687 107.6828 107.9192 107.9516 108.1404 108.2473 108.6958 109.0294 109.4014 109.6688 109.7090 110.0555 110.1340 110.2407 110.3274 110.4601 110.7684 110.9662 111.0909 111.2032 111.4029 111.5149 111.8870 112.2114 112.4130 112.5412 112.6303 112.7752 113.1569 113.3485 113.3806 113.9008 113.9922 114.1718 114.3882 114.4185 114.7084 115.0611 115.4501 115.6958 115.8566 116.1180 116.6268 116.6962 116.8324 117.0201 117.2874 117.3988 117.6291 117.8269 117.8642 118.3430 118.3896 118.6406 118.7021 118.9234 119.1136 119.2414 119.6213 119.8978 120.1556 120.3756 120.5119 120.7254 121.0048 121.1513 121.4847 121.8257 121.8765 122.0895 122.6269 122.9065 123.5046 123.8787 123.9787 124.4302 124.8228 125.2018 125.4365 125.7098 125.7595 126.3549 126.4849 126.7402 126.8734 127.1459 127.7161 128.2957 128.8307 129.0292 129.4795 129.8376 130.1125 130.7001 131.1163 131.2933 132.3652 132.8967 132.9996 133.1045 133.6014 133.8554 133.9258 133.9826 134.3628 134.6635 135.0389 135.5157 136.3490 136.5509 136.7049 137.2130 137.4490 137.5829 138.2076 138.5256 138.9883 139.4670 139.9471 140.1267 140.8669 141.1256 141.3611 141.6189 142.0477 142.4145 142.8727 143.4548 143.7600 143.9298 144.3930 144.6204 145.0012 145.6054 145.9637 146.3140 146.7558 147.2319 147.3533 147.9490 148.4658 148.8263 148.9570 149.4865 149.6926 149.7866 149.9967 150.3836 150.6299 151.1826 151.7412 152.0551 152.2440 152.7989 153.2414 153.7271 153.8466 154.3178 154.6487 154.9165 155.4064 155.7282 155.8945 156.6970 156.8739 156.9489 158.2036 159.1230 160.0400 161.4784 162.4288 163.2839 163.6375 164.5014 164.6968 166.3266 166.9574 167.7654 169.0792 171.5224 172.5180 177.4780 177.6767 177.9622 181.3381 181.6357 183.8019 187.3431 187.4358 188.2113 188.4574 188.5373 188.5846 188.6888 188.8023 188.8497 188.8875 188.9270 188.9750 189.0736 189.1207 189.2590 189.3669 189.4893 189.5226 189.6334 190.1078 192.2333 192.4652 192.5405 192.7567 192.9687 193.4588 194.5959 194.9396 195.2540 195.6103 195.7878 196.6740 197.0045 198.3855 202.8840 202.9772 203.0484 203.0854 204.8978 205.1095 206.3497 206.5898 209.2014 209.3408 209.9454 210.3234 222.4718 223.7255 224.1083 227.4865 227.7132 228.1031 228.5164 228.6523 229.0608 229.6666 230.3386 232.6941 232.9873 233.2100 233.6968 235.6764 236.6204 238.7328 238.8175 240.8633 241.0601 241.2952 242.0254 244.2333 245.1357 245.8681 246.6606 247.0171 247.2306 247.9936 250.1195 251.2896 251.6676 252.1199 252.6208 295.3377 298.5324 312.8767 615.5022 619.7816 625.6605 625.8678 629.9276 633.0094 633.6606 634.3583 636.3180 636.5427 638.9588 640.2834 643.0580 645.1827 645.5112 658.2544 715.3649 891.8585 902.2118 1200.2821 1557.7304 1559.3556 1560.2989 1561.6936 1564.7326 1566.0552</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F F F F F F O N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.071729 -0.187347 -0.177273 -0.182025 -0.177431 -0.177594 -0.177240 -0.536020 -0.152998 -0.328955 -0.148617 -0.058433 0.189482 0.025782 0.403331 -0.098397 0.020629 -0.060928 -0.080025 -0.155165 -0.150332 -0.029744 0.558256 -0.143802 -0.160139 0.555339 0.099710 0.110227 0.099878 0.115136 0.178357 0.136738 0.147818 0.143255 0.134427 0.167612 0.168215</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl F F F F F F O N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0717 9.1873 9.1773 9.1820 9.1774 9.1776 9.1772 8.5360 7.1530 7.3290 6.1486 6.0584 5.8105 5.9742 5.5967 6.0984 5.9794 6.0609 6.0800 6.1552 6.1503 6.0297 5.4417 6.1438 6.1601 5.4447 0.9003 0.8898 0.9001 0.8849 0.8216 0.8633 0.8522 0.8567 0.8656 0.8324 0.8318</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 9.0000 9.0000 9.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0717 -0.1873 -0.1773 -0.1820 -0.1774 -0.1776 -0.1772 -0.5360 -0.1530 -0.3290 -0.1486 -0.0584 0.1895 0.0258 0.4033 -0.0984 0.0206 -0.0609 -0.0800 -0.1552 -0.1503 -0.0297 0.5583 -0.1438 -0.1601 0.5553 0.0997 0.1102 0.0999 0.1151 0.1784 0.1367 0.1478 0.1433 0.1344 0.1676 0.1682</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2486 1.1070 1.1185 1.1206 1.1170 1.1277 1.1214 1.9628 3.1849 3.0499 3.8710 3.8444 3.7380 3.6631 4.0639 3.7968 3.9771 3.6502 4.0585 3.9651 3.9822 4.1102 4.3771 3.9116 3.9090 4.4168 1.0268 1.0166 1.0426 1.0065 1.0054 1.0218 1.0046 1.0112 1.0188 0.9866 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2486 1.1070 1.1185 1.1206 1.1170 1.1277 1.1214 1.9628 3.1849 3.0499 3.8710 3.8444 3.7380 3.6631 4.0639 3.7968 3.9771 3.6502 4.0585 3.9651 3.9822 4.1102 4.3771 3.9116 3.9090 4.4168 1.0268 1.0166 1.0426 1.0065 1.0054 1.0218 1.0046 1.0112 1.0188 0.9866 0.9869</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1026 1.0879 1.0851 1.1424 1.1356 1.1308 1.1265 1.8282 0.8796 1.3319 0.9543 1.4031 1.5332 0.9187 0.9142 1.0043 1.0178 1.0115 0.9835 1.3178 0.9049 1.3294 1.4010 1.4299 1.0092 1.4577 1.3874 1.3532 0.9939 0.9610 1.4388 0.9828 1.4353 0.9731 0.9981 1.4007 0.9777 0.9759</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 16 1 22 2 22 3 22 4 25 5 25 6 25 7 14 8 11 8 14 8 30 9 12 9 21 10 11 10 12 10 26 10 27 11 28 11 29 12 16 13 14 13 15 13 19 15 20 15 22 16 18 17 18 17 21 17 25 18 31 19 23 19 32 20 24 20 33 21 34 23 24 23 35 24 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021726478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1860.583686957365</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.64261 -24.62436 1.01825 -16.01436 15.27405 -0.74031 -14.32752 11.81113 -2.51639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.81373</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.15195</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
