<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N 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="34">1 1 2 2 2 2 3 4 4 4 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="-0.622709"
                        y3="0.639792"
                        z3="-2.499528"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.890531"
                        y3="2.895688"
                        z3="-0.210747"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.942956"
                        y3="-0.084143"
                        z3="-1.371834"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.963662"
                        y3="1.501392"
                        z3="-0.323352"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.222793"
                        y3="-1.960081"
                        z3="0.170964"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.262097"
                        y3="-0.365186"
                        z3="1.243444"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.621454"
                        y3="0.145746"
                        z3="0.830566"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.92348"
                        y3="-2.22096"
                        z3="1.101395"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.987516"
                        y3="-2.936051"
                        z3="-0.022744"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.850253"
                        y3="-3.220714"
                        z3="1.196378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.254136"
                        y3="-0.203396"
                        z3="0.335291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.179523"
                        y3="-1.329152"
                        z3="1.368159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.348648"
                        y3="0.797421"
                        z3="0.696946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.039619"
                        y3="0.557439"
                        z3="0.187759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.51532"
                        y3="0.977772"
                        z3="-1.053068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.792262"
                        y3="0.916093"
                        z3="1.303742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.495649"
                        y3="0.235531"
                        z3="-0.174599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.695623"
                        y3="1.691928"
                        z3="-1.191491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.972344"
                        y3="1.631914"
                        z3="1.201596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.039953"
                        y3="-2.390039"
                        z3="1.807104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.416738"
                        y3="2.008076"
                        z3="-0.054066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.683247"
                        y3="-0.693297"
                        z3="0.067404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.154659"
                        y3="-3.51691"
                        z3="0.08449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.500238"
                        y3="-0.660929"
                        z3="-0.623267"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.103945"
                        y3="-1.904523"
                        z3="1.355961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.055438"
                        y3="-0.950067"
                        z3="2.381848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.384528"
                        y3="1.603337"
                        z3="-0.038515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.145938"
                        y3="1.252036"
                        z3="1.666984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.452918"
                        y3="0.63995"
                        z3="2.293809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.041118"
                        y3="1.996102"
                        z3="-2.169506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.532361"
                        y3="1.888995"
                        z3="2.089294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.212319"
                        y3="-1.911124"
                        z3="2.75792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.419669"
                        y3="-0.63372"
                        z3="-0.734752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.519546"
                        y3="-4.190051"
                        z3="-0.675279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-.6227,.6398,-2.4995;-4.8905,2.8957,-.2107;2.943,-.0841,-1.3718;3.9637,1.5014,-.3234;4.2228,-1.9601,.171;5.2621,-.3652,1.2434;2.6215,.1457,.8306;-.9235,-2.221,1.1014;-.9875,-2.9361,-.0227;-2.8503,-3.2207,1.1964;.2541,-.2034,.3353;.1795,-1.3292,1.3682;1.3486,.7974,.6969;-1.0396,.5574,.1878;-1.5153,.9778,-1.0531;-1.7923,.9161,1.3037;3.4956,.2355,-.1746;-2.6956,1.6919,-1.1915;-2.9723,1.6319,1.2016;-2.04,-2.39,1.8071;-3.4167,2.0081,-.0541;4.6832,-.6933,.0674;-2.1547,-3.5169,.0845;.5002,-.6609,-.6233;1.1039,-1.9045,1.356;.0554,-.9501,2.3818;1.3845,1.6033,-.0385;1.1459,1.252,1.667;-1.4529,.64,2.2938;-3.0411,1.9961,-2.1695;-3.5324,1.889,2.0893;-2.2123,-1.9111,2.7579;5.4197,-.6337,-.7348;-2.5195,-4.1901,-.6753;</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">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2337.7540126432 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">6.921e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.62270866"
                                 y3="0.63979224"
                                 z3="-2.49952826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.89053089"
                                 y3="2.89568807"
                                 z3="-0.21074659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.9429558"
                                 y3="-0.08414256"
                                 z3="-1.37183376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.96366191"
                                 y3="1.50139226"
                                 z3="-0.32335201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.22279308"
                                 y3="-1.96008097"
                                 z3="0.17096373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.26209705"
                                 y3="-0.3651865"
                                 z3="1.24344428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.62145433"
                                 y3="0.14574597"
                                 z3="0.83056633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.92347988"
                                 y3="-2.22096032"
                                 z3="1.10139509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.98751597"
                                 y3="-2.93605106"
                                 z3="-0.02274404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.85025313"
                                 y3="-3.22071408"
                                 z3="1.19637816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25413615"
                                 y3="-0.20339603"
                                 z3="0.33529089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.17952301"
                                 y3="-1.3291524"
                                 z3="1.3681593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34864801"
                                 y3="0.79742056"
                                 z3="0.69694641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03961875"
                                 y3="0.55743922"
                                 z3="0.18775909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51532044"
                                 y3="0.97777175"
                                 z3="-1.05306834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79226153"
                                 y3="0.91609293"
                                 z3="1.30374204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49564949"
                                 y3="0.23553099"
                                 z3="-0.17459888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.69562314"
                                 y3="1.69192753"
                                 z3="-1.19149144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.97234443"
                                 y3="1.63191369"
                                 z3="1.20159612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.03995283"
                                 y3="-2.39003918"
                                 z3="1.80710359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41673759"
                                 y3="2.00807624"
                                 z3="-0.05406591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.68324724"
                                 y3="-0.69329742"
                                 z3="0.06740436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.15465861"
                                 y3="-3.5169097"
                                 z3="0.08448984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.50023757"
                                 y3="-0.66092871"
                                 z3="-0.6232669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.10394499"
                                 y3="-1.90452304"
                                 z3="1.3559614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.05543816"
                                 y3="-0.95006671"
                                 z3="2.38184778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.38452842"
                                 y3="1.60333743"
                                 z3="-0.03851465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.14593841"
                                 y3="1.25203621"
                                 z3="1.66698365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.45291804"
                                 y3="0.63995036"
                                 z3="2.293809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.04111835"
                                 y3="1.99610206"
                                 z3="-2.16950579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.53236121"
                                 y3="1.88899547"
                                 z3="2.08929355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.21231864"
                                 y3="-1.9111237"
                                 z3="2.7579203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41966861"
                                 y3="-0.63372049"
                                 z3="-0.73475189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.51954582"
                                 y3="-4.19005096"
                                 z3="-0.67527933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-.6227,.6398,-2.4995;-4.8905,2.8957,-.2107;2.943,-.0841,-1.3718;3.9637,1.5014,-.3234;4.2228,-1.9601,.171;5.2621,-.3652,1.2434;2.6215,.1457,.8306;-.9235,-2.221,1.1014;-.9875,-2.9361,-.0227;-2.8503,-3.2207,1.1964;.2541,-.2034,.3353;.1795,-1.3292,1.3682;1.3486,.7974,.6969;-1.0396,.5574,.1878;-1.5153,.9778,-1.0531;-1.7923,.9161,1.3037;3.4956,.2355,-.1746;-2.6956,1.6919,-1.1915;-2.9723,1.6319,1.2016;-2.04,-2.39,1.8071;-3.4167,2.0081,-.0541;4.6832,-.6933,.0674;-2.1547,-3.5169,.0845;.5002,-.6609,-.6233;1.1039,-1.9045,1.356;.0554,-.9501,2.3818;1.3845,1.6033,-.0385;1.1459,1.252,1.667;-1.4529,.64,2.2938;-3.0411,1.9961,-2.1695;-3.5324,1.889,2.0893;-2.2123,-1.9111,2.7579;5.4197,-.6337,-.7348;-2.5195,-4.1901,-.6753;</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="-0.622709"
                        y3="0.639792"
                        z3="-2.499528"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.890531"
                        y3="2.895688"
                        z3="-0.210747"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.942956"
                        y3="-0.084143"
                        z3="-1.371834"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.963662"
                        y3="1.501392"
                        z3="-0.323352"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.222793"
                        y3="-1.960081"
                        z3="0.170964"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.262097"
                        y3="-0.365186"
                        z3="1.243444"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.621454"
                        y3="0.145746"
                        z3="0.830566"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.92348"
                        y3="-2.22096"
                        z3="1.101395"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.987516"
                        y3="-2.936051"
                        z3="-0.022744"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.850253"
                        y3="-3.220714"
                        z3="1.196378"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.254136"
                        y3="-0.203396"
                        z3="0.335291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.179523"
                        y3="-1.329152"
                        z3="1.368159"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.348648"
                        y3="0.797421"
                        z3="0.696946"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.039619"
                        y3="0.557439"
                        z3="0.187759"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.51532"
                        y3="0.977772"
                        z3="-1.053068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.792262"
                        y3="0.916093"
                        z3="1.303742"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.495649"
                        y3="0.235531"
                        z3="-0.174599"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.695623"
                        y3="1.691928"
                        z3="-1.191491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.972344"
                        y3="1.631914"
                        z3="1.201596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.039953"
                        y3="-2.390039"
                        z3="1.807104"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.416738"
                        y3="2.008076"
                        z3="-0.054066"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.683247"
                        y3="-0.693297"
                        z3="0.067404"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.154659"
                        y3="-3.51691"
                        z3="0.08449"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.500238"
                        y3="-0.660929"
                        z3="-0.623267"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.103945"
                        y3="-1.904523"
                        z3="1.355961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.055438"
                        y3="-0.950067"
                        z3="2.381848"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.384528"
                        y3="1.603337"
                        z3="-0.038515"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.145938"
                        y3="1.252036"
                        z3="1.666984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.452918"
                        y3="0.63995"
                        z3="2.293809"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.041118"
                        y3="1.996102"
                        z3="-2.169506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.532361"
                        y3="1.888995"
                        z3="2.089294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.212319"
                        y3="-1.911124"
                        z3="2.75792"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.419669"
                        y3="-0.63372"
                        z3="-0.734752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.519546"
                        y3="-4.190051"
                        z3="-0.675279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-.6227,.6398,-2.4995;-4.8905,2.8957,-.2107;2.943,-.0841,-1.3718;3.9637,1.5014,-.3234;4.2228,-1.9601,.171;5.2621,-.3652,1.2434;2.6215,.1457,.8306;-.9235,-2.221,1.1014;-.9875,-2.9361,-.0227;-2.8503,-3.2207,1.1964;.2541,-.2034,.3353;.1795,-1.3292,1.3682;1.3486,.7974,.6969;-1.0396,.5574,.1878;-1.5153,.9778,-1.0531;-1.7923,.9161,1.3037;3.4956,.2355,-.1746;-2.6956,1.6919,-1.1915;-2.9723,1.6319,1.2016;-2.04,-2.39,1.8071;-3.4167,2.0081,-.0541;4.6832,-.6933,.0674;-2.1547,-3.5169,.0845;.5002,-.6609,-.6233;1.1039,-1.9045,1.356;.0554,-.9501,2.3818;1.3845,1.6033,-.0385;1.1459,1.252,1.667;-1.4529,.64,2.2938;-3.0411,1.9961,-2.1695;-3.5324,1.889,2.0893;-2.2123,-1.9111,2.7579;5.4197,-.6337,-.7348;-2.5195,-4.1901,-.6753;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1502</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547.0437</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1227.6346</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.43239136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2337.75401264</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4399.18640400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7487.49453981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3088.30813581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03476335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.31732734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.88493599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000022314200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000022314200</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000044628400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.923689894880</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="889">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.5168 -2765.4665 -675.3491 -675.2719 -675.2307 -675.2266 -524.9023 -394.9532 -393.2075 -392.3483 -286.0163 -284.5547 -281.8335 -281.7454 -281.5892 -281.4373 -281.0038 -280.8974 -280.6107 -280.4383 -280.3450 -280.2387 -280.1761 -260.8183 -260.7675 -199.6533 -199.6023 -199.4235 -199.4139 -199.3726 -199.3635 -38.5521 -37.8950 -36.5717 -36.2671 -33.1832 -33.0551 -28.3862 -28.1581 -27.3119 -26.5804 -26.0030 -25.4706 -24.4619 -23.7148 -23.1508 -22.7170 -21.3039 -20.6316 -20.3176 -20.0612 -19.4653 -19.2708 -19.1552 -19.0623 -18.6104 -18.0689 -17.9972 -17.6689 -17.2261 -16.7560 -16.3000 -15.9670 -15.7876 -15.6004 -15.4524 -15.2520 -15.1190 -15.0090 -14.7347 -14.6580 -14.5412 -14.4932 -14.1864 -14.1166 -14.0899 -13.9999 -13.9285 -13.3702 -12.9896 -12.8239 -12.6554 -12.3688 -12.2434 -11.8290 -11.6671 -11.4539 -11.4443 -11.2245 -10.6975 -10.6445 -9.9098 -9.5348 -9.1335 1.0778 1.1412 2.2205 2.5238 3.3566 3.6039 3.7906 3.8703 4.0553 4.0987 4.2442 4.6037 4.7730 4.9375 5.1343 5.2042 5.2378 5.3633 5.4101 5.5525 5.7808 6.0023 6.2779 6.4166 6.4511 6.9338 7.0265 7.0757 7.1657 7.3329 7.6456 7.6872 7.8714 7.9073 8.1949 8.3949 8.4018 8.5997 8.6054 8.6980 8.7833 8.9984 9.2255 9.3163 9.4566 9.4715 9.5783 9.9141 10.0209 10.0780 10.2674 10.4376 10.5524 10.6402 10.8429 10.8735 11.0056 11.1625 11.2870 11.4576 11.5090 11.6306 11.6897 12.0093 12.0781 12.1532 12.1893 12.3143 12.4077 12.6296 12.8256 13.0004 13.1030 13.1532 13.3173 13.4110 13.6449 13.7521 13.8109 13.9473 14.1044 14.1861 14.3333 14.4018 14.4863 14.5080 14.5975 14.7519 14.9173 15.0290 15.2050 15.4523 15.5026 15.7680 15.8300 15.9913 16.1412 16.2694 16.4750 16.6298 16.8491 16.8976 17.0639 17.2356 17.3217 17.6014 17.8036 17.9577 18.1616 18.2266 18.4371 18.5058 18.5638 18.8082 18.9516 19.1325 19.3623 19.4812 19.7186 19.9469 20.0997 20.6458 20.7346 20.8493 20.9926 21.0895 21.2202 21.4032 21.6257 21.8252 21.8975 22.0785 22.1332 22.2956 22.5138 22.6187 22.8122 22.9765 23.3045 23.3614 23.4125 23.5801 23.6573 23.8362 24.0255 24.0693 24.3470 24.4242 24.5889 24.9099 25.0902 25.1889 25.6208 25.7633 25.8432 26.0682 26.2545 26.8375 26.9755 27.0728 27.2457 27.3500 27.4701 27.7240 27.8292 28.3511 28.5019 28.6474 28.8099 28.9381 28.9884 29.1975 29.4314 29.4951 29.5833 29.8523 30.0178 30.3389 30.3884 30.5813 30.8167 30.9422 31.2213 31.5821 31.6433 31.8363 32.0342 32.4525 32.5869 32.9020 33.0379 33.1974 33.4480 33.8479 34.0529 34.0775 34.2974 34.5559 35.1127 35.2411 35.3653 35.7810 36.0928 36.3642 36.4878 36.5047 36.7741 37.0662 37.1309 37.5079 37.5943 37.7246 37.8239 38.1113 38.1261 38.4935 38.5672 38.7863 39.1010 39.2982 39.3037 39.3809 39.6825 39.8192 40.1585 40.4841 40.6478 40.8434 40.9902 41.3565 41.5285 41.7312 41.9557 42.0463 42.3708 42.5446 42.5492 42.7376 43.2656 43.4632 43.6966 43.9063 44.0964 44.1902 44.3592 44.6752 44.9129 44.9575 45.4418 45.6671 45.8104 46.0820 46.1834 46.5729 46.7000 46.9490 47.0784 47.2896 47.6108 47.7323 47.9528 48.3663 48.4049 48.8075 48.9787 49.0754 49.4188 49.5048 49.8117 49.9004 50.2885 50.7854 50.8118 51.2253 51.3062 51.5589 51.6285 51.6890 52.0556 52.2749 52.3982 52.4725 52.6287 52.8238 52.8867 53.1770 53.4925 53.6580 53.9613 54.1139 54.5859 54.7173 54.8098 55.1225 55.3287 55.7187 55.8699 56.2623 56.3469 56.7852 56.9423 57.1578 57.1835 57.6863 57.9108 58.0346 58.3165 58.3720 58.6785 58.8182 59.0747 59.3025 59.3598 59.6992 59.7397 59.8511 60.3100 60.5046 60.6718 60.9223 61.0821 61.2621 61.3860 61.6596 61.9687 62.6250 62.6825 62.7878 62.9259 63.2430 63.5899 63.8585 64.1434 64.2657 64.5498 64.6476 64.6970 65.0236 65.1745 65.3094 65.4497 65.6677 65.9544 66.0787 66.2042 66.3562 66.6049 66.6861 67.0146 67.1202 67.4268 67.6116 68.0232 68.5223 68.7435 68.9864 69.5443 69.6539 69.9018 70.0631 70.3551 70.7994 71.1451 71.5412 71.8462 72.1177 73.1205 73.1896 73.6875 73.9307 74.1275 74.4134 74.6965 74.7467 75.0589 75.5036 75.7503 76.1471 76.3345 76.9399 76.9593 77.2771 77.6808 77.8679 78.1437 78.3273 78.4538 78.8532 79.3061 79.4437 79.7226 79.9900 80.0595 80.4612 80.8154 81.0011 81.1773 81.3107 81.5727 81.7462 81.9051 81.9552 82.1935 82.2139 82.4656 82.7100 82.8240 83.0181 83.1156 83.1587 83.3873 83.7291 83.8844 84.0765 84.2175 84.3130 84.4829 84.6549 84.7713 84.8562 85.0852 85.2454 85.3684 85.8262 86.0225 86.2074 86.6910 86.8526 86.8833 87.0018 87.2272 87.3659 87.6405 87.8712 87.9229 88.0897 88.3344 88.5966 88.6364 88.8101 88.9769 89.2161 89.2762 89.3348 89.5842 89.7804 89.9333 90.0697 90.2729 90.4992 90.7240 90.9455 91.1678 91.4409 91.5489 91.6742 91.7982 91.8974 92.0620 92.7832 92.9046 93.0593 93.4019 93.6093 93.7703 94.0178 94.1238 94.2460 94.4416 94.6899 94.9296 95.2170 95.3058 95.4627 95.7751 96.1052 96.3323 96.4330 96.7090 96.8316 96.9306 97.2407 97.6068 97.6953 97.9028 98.3958 98.6709 98.7812 99.3283 99.4682 99.5494 99.7315 100.0285 100.1404 100.4535 100.5698 100.7337 101.2325 101.3282 101.4529 101.6832 102.0410 102.1501 102.5593 102.7982 102.9455 103.0886 103.4665 103.5303 103.9502 104.0957 104.3423 104.5162 104.8710 105.0205 105.3798 105.6208 105.7350 105.9078 106.2045 106.4639 106.8192 106.8478 107.1145 107.2804 107.3215 107.5718 107.6641 108.0285 108.0646 108.2628 108.3734 108.8372 108.9988 109.2718 109.4424 109.7894 109.8839 110.0538 110.4579 110.5362 110.9124 111.2586 111.3678 111.6782 112.0021 112.2270 112.2810 112.5645 112.7193 112.8172 113.2452 113.2508 113.5705 114.0999 114.2168 114.3397 114.5269 114.8333 114.9508 115.1923 115.2466 115.5163 115.8801 116.1706 116.4819 116.9129 116.9904 117.3517 117.5258 117.8502 118.0363 118.3273 118.6350 118.7000 119.4025 119.6314 119.8225 119.9714 120.1784 120.3722 120.7158 121.1169 121.1843 121.2878 122.0638 122.4046 122.6158 122.9888 123.6101 123.8346 124.2036 124.4292 125.3048 126.2469 126.6354 126.9632 127.4730 127.5060 127.9698 128.4012 128.7466 129.0332 129.7890 130.0698 130.5514 131.3282 131.6602 131.8688 132.1399 132.2105 132.4990 132.6568 133.1401 133.3853 133.7694 133.8725 134.3864 134.5125 134.8232 135.0867 135.3101 135.6510 135.8593 136.0887 136.2031 136.3905 136.5813 136.7929 136.8647 137.2314 137.6539 138.3518 138.6735 138.7016 139.2050 140.6067 140.7510 141.2816 141.4006 141.6256 142.0605 142.8236 142.9882 143.2385 143.5225 143.7821 143.8642 144.2361 144.4552 144.6745 145.1765 146.0948 146.6549 146.9763 147.1794 147.4941 148.1109 148.4407 148.9621 149.2130 149.5895 149.9133 150.1281 150.8360 151.2280 151.7233 151.7525 152.2801 152.8502 153.1432 153.7727 154.2203 154.5196 154.8464 154.8841 155.6795 155.8916 156.3211 157.0561 157.7107 158.4295 158.6003 158.9549 159.6048 159.8907 160.2234 160.4309 161.5193 161.7697 161.8126 164.4848 165.2413 166.7207 167.3107 171.2914 172.9351 173.8482 174.6551 174.7771 176.0495 183.0754 184.5498 185.9671 188.6302 188.7430 188.8836 188.9958 189.0298 189.0783 189.2954 189.4069 189.6557 189.7292 190.4731 191.2690 191.9388 193.0581 193.7994 194.3047 194.8731 195.1056 195.8790 197.0321 199.2099 199.6350 200.1097 202.1291 202.5829 203.0601 203.4663 204.2394 205.4338 206.6884 207.9676 208.2693 221.4323 222.3865 222.8494 223.2787 223.9302 224.3509 227.2485 227.9294 228.3492 228.6745 229.0780 229.9020 230.3108 230.8875 231.0823 232.8331 234.3991 234.7132 239.2019 240.0525 242.4707 244.3148 245.2454 245.7812 246.1334 246.2561 247.5332 247.9938 248.7495 249.4823 294.6857 295.0872 297.2431 299.1158 312.2768 313.1058 612.2512 622.7281 625.1105 629.3247 631.9846 633.4992 635.3032 637.0414 638.6717 640.4715 644.2503 649.4565 651.7313 712.7942 715.3884 878.0812 883.0620 902.3201 1209.7896 1555.7740 1559.8838 1561.4999 1563.8188</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N 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="34">-0.077670 -0.085297 -0.199092 -0.199483 -0.200528 -0.199467 -0.314645 0.114749 -0.351885 -0.419750 0.074364 -0.126122 -0.004020 0.044440 -0.005533 -0.236600 0.454521 -0.130984 -0.152482 0.076290 0.094946 0.282330 0.064721 0.080020 0.123358 0.128498 0.124535 0.135994 0.160152 0.124290 0.148797 0.177920 0.130839 0.162793</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl F F F F O N N N 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="34">17.0777 17.0853 9.1991 9.1995 9.2005 9.1995 8.3146 6.8853 7.3519 7.4197 5.9256 6.1261 6.0040 5.9556 6.0055 6.2366 5.5455 6.1310 6.1525 5.9237 5.9051 5.7177 5.9353 0.9200 0.8766 0.8715 0.8755 0.8640 0.8398 0.8757 0.8512 0.8221 0.8692 0.8372</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 7.0000 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 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="34">-0.0777 -0.0853 -0.1991 -0.1995 -0.2005 -0.1995 -0.3146 0.1147 -0.3519 -0.4197 0.0744 -0.1261 -0.0040 0.0444 -0.0055 -0.2366 0.4545 -0.1310 -0.1525 0.0763 0.0949 0.2823 0.0647 0.0800 0.1234 0.1285 0.1245 0.1360 0.1602 0.1243 0.1488 0.1779 0.1308 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2507 1.2182 1.0983 1.1005 1.0882 1.0866 2.0766 3.3720 2.8786 3.0251 3.6877 3.8872 3.8602 3.4637 4.0056 3.9801 4.3349 4.0491 4.0508 4.0431 3.8664 4.1336 4.0472 1.0728 1.0238 0.9982 1.0163 1.0027 0.9947 1.0209 1.0044 0.9920 0.9820 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2507 1.2182 1.0983 1.1005 1.0882 1.0866 2.0766 3.3720 2.8786 3.0251 3.6877 3.8872 3.8602 3.4637 4.0056 3.9801 4.3349 4.0491 4.0508 4.0431 3.8664 4.1336 4.0472 1.0728 1.0238 0.9982 1.0163 1.0027 0.9947 1.0209 1.0044 0.9920 0.9820 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="35">1.1037 1.0077 1.0523 1.0787 1.0726 1.0708 0.8372 1.1896 1.0545 0.8965 1.3629 1.6372 1.5713 1.3826 0.8884 0.9418 0.8644 1.0345 0.9884 1.0037 1.0131 0.9726 1.2985 1.2920 1.4324 1.4906 0.9808 0.9463 1.3842 0.9672 1.3807 0.9764 0.9517 0.9802 0.9617</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 22 9 19 9 22 10 11 10 12 10 13 10 23 11 24 11 25 12 26 12 27 13 14 13 15 14 17 15 18 15 28 16 21 17 20 17 29 18 20 18 30 19 31 21 32 22 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018835795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451227150683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.68561 11.48269 0.79708 -6.62347 7.90827 1.28480 11.63817 -10.40022 1.23795</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96697</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
