<?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="-1.267345"
                        y3="0.578351"
                        z3="-2.778549"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.727093"
                        y3="3.108109"
                        z3="0.409214"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.038682"
                        y3="1.441924"
                        z3="0.163073"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.559023"
                        y3="0.014312"
                        z3="1.711096"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.022676"
                        y3="-0.598114"
                        z3="-1.416059"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.537177"
                        y3="-2.030812"
                        z3="0.161475"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.581001"
                        y3="-0.187289"
                        z3="-0.284531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.948872"
                        y3="-2.280283"
                        z3="0.787908"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.804954"
                        y3="-2.262905"
                        z3="1.810277"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.592071"
                        y3="-3.547387"
                        z3="0.155909"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.191941"
                        y3="-0.331595"
                        z3="-0.201175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.261454"
                        y3="-1.489149"
                        z3="0.800437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39548"
                        y3="0.5921"
                        z3="-0.064567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.057569"
                        y3="0.50485"
                        z3="-0.064518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.772632"
                        y3="0.969268"
                        z3="-1.166689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.520739"
                        y3="0.888767"
                        z3="1.192195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.695479"
                        y3="0.145157"
                        z3="0.365186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.901296"
                        y3="1.764874"
                        z3="-1.036698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.640393"
                        y3="1.684196"
                        z3="1.356806"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.430928"
                        y3="-3.046504"
                        z3="-0.192655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.324685"
                        y3="2.114259"
                        z3="0.232742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.856897"
                        y3="-0.740429"
                        z3="-0.082907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.77148"
                        y3="-3.038444"
                        z3="1.389542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.219958"
                        y3="-0.766014"
                        z3="-1.202955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.103192"
                        y3="-2.135179"
                        z3="0.555954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.4056"
                        y3="-1.146117"
                        z3="1.823473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.347485"
                        y3="1.381919"
                        z3="-0.816612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.400667"
                        y3="1.063188"
                        z3="0.921692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.997179"
                        y3="0.562439"
                        z3="2.080775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.435366"
                        y3="2.105612"
                        z3="-1.912661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.96994"
                        y3="1.959576"
                        z3="2.348802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.909145"
                        y3="-3.215626"
                        z3="-1.121919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.786162"
                        y3="-0.489472"
                        z3="0.431218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.63948"
                        y3="-3.244919"
                        z3="1.996239"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-1.2673,.5784,-2.7785;-4.7271,3.1081,.4092;4.0387,1.4419,.1631;3.559,.0143,1.7111;5.0227,-.5981,-1.4161;4.5372,-2.0308,.1615;2.581,-.1873,-.2845;-.9489,-2.2803,.7879;-1.805,-2.2629,1.8103;-2.5921,-3.5474,.1559;.1919,-.3316,-.2012;.2615,-1.4891,.8004;1.3955,.5921,-.0646;-1.0576,.5049,-.0645;-1.7726,.9693,-1.1667;-1.5207,.8888,1.1922;3.6955,.1452,.3652;-2.9013,1.7649,-1.0367;-2.6404,1.6842,1.3568;-1.4309,-3.0465,-.1927;-3.3247,2.1143,.2327;4.8569,-.7404,-.0829;-2.7715,-3.0384,1.3895;.22,-.766,-1.203;1.1032,-2.1352,.556;.4056,-1.1461,1.8235;1.3475,1.3819,-.8166;1.4007,1.0632,.9217;-.9972,.5624,2.0808;-3.4354,2.1056,-1.9127;-2.9699,1.9596,2.3488;-.9091,-3.2156,-1.1219;5.7862,-.4895,.4312;-3.6395,-3.2449,1.9962;</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">2310.2065143894 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">6.880e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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="-1.26734517"
                                 y3="0.57835105"
                                 z3="-2.77854927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.72709285"
                                 y3="3.10810888"
                                 z3="0.40921397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.03868165"
                                 y3="1.44192381"
                                 z3="0.16307316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.55902306"
                                 y3="0.01431208"
                                 z3="1.71109627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.02267558"
                                 y3="-0.59811379"
                                 z3="-1.41605862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.53717683"
                                 y3="-2.03081189"
                                 z3="0.16147517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.58100101"
                                 y3="-0.1872887"
                                 z3="-0.28453099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94887182"
                                 y3="-2.2802826"
                                 z3="0.78790821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.80495399"
                                 y3="-2.2629047"
                                 z3="1.81027699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.592071"
                                 y3="-3.5473872"
                                 z3="0.15590858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19194069"
                                 y3="-0.33159532"
                                 z3="-0.2011748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26145355"
                                 y3="-1.48914894"
                                 z3="0.80043662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.39548013"
                                 y3="0.59210017"
                                 z3="-0.06456703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.05756874"
                                 y3="0.50485001"
                                 z3="-0.06451818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.7726318"
                                 y3="0.9692677"
                                 z3="-1.16668885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.52073888"
                                 y3="0.88876662"
                                 z3="1.19219544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.69547924"
                                 y3="0.14515656"
                                 z3="0.36518605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.90129648"
                                 y3="1.76487442"
                                 z3="-1.03669793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64039325"
                                 y3="1.68419569"
                                 z3="1.35680605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.43092789"
                                 y3="-3.04650351"
                                 z3="-0.19265469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.32468489"
                                 y3="2.11425903"
                                 z3="0.23274197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.85689715"
                                 y3="-0.74042908"
                                 z3="-0.08290695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.77148042"
                                 y3="-3.03844431"
                                 z3="1.38954153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.21995814"
                                 y3="-0.76601418"
                                 z3="-1.2029548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.10319192"
                                 y3="-2.13517928"
                                 z3="0.55595371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.40559993"
                                 y3="-1.14611678"
                                 z3="1.82347328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.34748495"
                                 y3="1.38191881"
                                 z3="-0.81661177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.40066682"
                                 y3="1.06318758"
                                 z3="0.92169187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.99717892"
                                 y3="0.56243937"
                                 z3="2.08077533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43536569"
                                 y3="2.10561183"
                                 z3="-1.91266141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.96993983"
                                 y3="1.95957552"
                                 z3="2.3488018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.90914503"
                                 y3="-3.2156255"
                                 z3="-1.12191865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.78616179"
                                 y3="-0.48947152"
                                 z3="0.43121828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.63948013"
                                 y3="-3.24491921"
                                 z3="1.99623858">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a10 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a21" 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:-1.2673,.5784,-2.7785;-4.7271,3.1081,.4092;4.0387,1.4419,.1631;3.559,.0143,1.7111;5.0227,-.5981,-1.4161;4.5372,-2.0308,.1615;2.581,-.1873,-.2845;-.9489,-2.2803,.7879;-1.805,-2.2629,1.8103;-2.5921,-3.5474,.1559;.1919,-.3316,-.2012;.2615,-1.4891,.8004;1.3955,.5921,-.0646;-1.0576,.5049,-.0645;-1.7726,.9693,-1.1667;-1.5207,.8888,1.1922;3.6955,.1452,.3652;-2.9013,1.7649,-1.0367;-2.6404,1.6842,1.3568;-1.4309,-3.0465,-.1927;-3.3247,2.1143,.2327;4.8569,-.7404,-.0829;-2.7715,-3.0384,1.3895;.22,-.766,-1.203;1.1032,-2.1352,.556;.4056,-1.1461,1.8235;1.3475,1.3819,-.8166;1.4007,1.0632,.9217;-.9972,.5624,2.0808;-3.4354,2.1056,-1.9127;-2.9699,1.9596,2.3488;-.9091,-3.2156,-1.1219;5.7862,-.4895,.4312;-3.6395,-3.2449,1.9962;</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 "1-OCTANOL"</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="-1.267345"
                        y3="0.578351"
                        z3="-2.778549"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.727093"
                        y3="3.108109"
                        z3="0.409214"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.038682"
                        y3="1.441924"
                        z3="0.163073"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.559023"
                        y3="0.014312"
                        z3="1.711096"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.022676"
                        y3="-0.598114"
                        z3="-1.416059"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.537177"
                        y3="-2.030812"
                        z3="0.161475"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.581001"
                        y3="-0.187289"
                        z3="-0.284531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.948872"
                        y3="-2.280283"
                        z3="0.787908"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.804954"
                        y3="-2.262905"
                        z3="1.810277"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.592071"
                        y3="-3.547387"
                        z3="0.155909"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.191941"
                        y3="-0.331595"
                        z3="-0.201175"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.261454"
                        y3="-1.489149"
                        z3="0.800437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.39548"
                        y3="0.5921"
                        z3="-0.064567"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.057569"
                        y3="0.50485"
                        z3="-0.064518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.772632"
                        y3="0.969268"
                        z3="-1.166689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.520739"
                        y3="0.888767"
                        z3="1.192195"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.695479"
                        y3="0.145157"
                        z3="0.365186"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.901296"
                        y3="1.764874"
                        z3="-1.036698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.640393"
                        y3="1.684196"
                        z3="1.356806"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.430928"
                        y3="-3.046504"
                        z3="-0.192655"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.324685"
                        y3="2.114259"
                        z3="0.232742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.856897"
                        y3="-0.740429"
                        z3="-0.082907"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.77148"
                        y3="-3.038444"
                        z3="1.389542"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.219958"
                        y3="-0.766014"
                        z3="-1.202955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.103192"
                        y3="-2.135179"
                        z3="0.555954"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.4056"
                        y3="-1.146117"
                        z3="1.823473"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.347485"
                        y3="1.381919"
                        z3="-0.816612"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.400667"
                        y3="1.063188"
                        z3="0.921692"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.997179"
                        y3="0.562439"
                        z3="2.080775"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.435366"
                        y3="2.105612"
                        z3="-1.912661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.96994"
                        y3="1.959576"
                        z3="2.348802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.909145"
                        y3="-3.215626"
                        z3="-1.121919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.786162"
                        y3="-0.489472"
                        z3="0.431218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.63948"
                        y3="-3.244919"
                        z3="1.996239"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a21" 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:-1.2673,.5784,-2.7785;-4.7271,3.1081,.4092;4.0387,1.4419,.1631;3.559,.0143,1.7111;5.0227,-.5981,-1.4161;4.5372,-2.0308,.1615;2.581,-.1873,-.2845;-.9489,-2.2803,.7879;-1.805,-2.2629,1.8103;-2.5921,-3.5474,.1559;.1919,-.3316,-.2012;.2615,-1.4891,.8004;1.3955,.5921,-.0646;-1.0576,.5049,-.0645;-1.7726,.9693,-1.1667;-1.5207,.8888,1.1922;3.6955,.1452,.3652;-2.9013,1.7649,-1.0367;-2.6404,1.6842,1.3568;-1.4309,-3.0465,-.1927;-3.3247,2.1143,.2327;4.8569,-.7404,-.0829;-2.7715,-3.0384,1.3895;.22,-.766,-1.203;1.1032,-2.1352,.556;.4056,-1.1461,1.8235;1.3475,1.3819,-.8166;1.4007,1.0632,.9217;-.9972,.5624,2.0808;-3.4354,2.1056,-1.9127;-2.9699,1.9596,2.3488;-.9091,-3.2156,-1.1219;5.7862,-.4895,.4312;-3.6395,-3.2449,1.9962;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547.6785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1253.7042</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">-2061.44119347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2310.20651439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4371.64770786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7431.95677931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3060.30907144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02709019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.29326861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85207514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271864</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000057364265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000057364265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000114728530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.916843503666</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="889">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="889"
                            units="nonsi:electronvolt">-2765.5591 -2765.4719 -675.3509 -675.3206 -675.2534 -675.2472 -524.9490 -394.9728 -393.2158 -392.3448 -286.0498 -284.6026 -281.8696 -281.7677 -281.6604 -281.4418 -281.0540 -280.8665 -280.6399 -280.5648 -280.3612 -280.2516 -280.1880 -260.8601 -260.7723 -199.6952 -199.6075 -199.4650 -199.4558 -199.3772 -199.3683 -38.5733 -37.9175 -36.5957 -36.2912 -33.1570 -33.1221 -28.3917 -28.1302 -27.3310 -26.6175 -26.0430 -25.4957 -24.4687 -23.7241 -23.1659 -22.7847 -21.2797 -20.7171 -20.2093 -20.1161 -19.4758 -19.3097 -19.1690 -19.0168 -18.8056 -18.0932 -18.0828 -17.7545 -16.9940 -16.7840 -16.3325 -16.0090 -15.8002 -15.7770 -15.5270 -15.2579 -15.1100 -15.0131 -14.8709 -14.6912 -14.6479 -14.4883 -14.2748 -14.1525 -14.1213 -13.9901 -13.7961 -13.3824 -13.0324 -12.8431 -12.6761 -12.3142 -12.2602 -11.9135 -11.7865 -11.4818 -11.4441 -11.2684 -10.6643 -10.5855 -9.8524 -9.5426 -9.1714 1.0681 1.1332 2.1631 2.4987 3.3081 3.5143 3.7515 3.8597 3.9300 4.0876 4.3291 4.3727 4.6852 4.9277 5.0942 5.1453 5.1707 5.3232 5.3771 5.5919 5.7409 5.8834 6.0397 6.2863 6.5631 6.7927 6.9113 7.0275 7.1223 7.3092 7.5952 7.6411 7.8434 7.9584 8.2056 8.3270 8.5063 8.5144 8.6237 8.7183 8.8016 8.9536 9.1309 9.3283 9.4285 9.5044 9.6077 9.7076 9.9512 10.1931 10.3069 10.3842 10.5112 10.6723 10.6940 10.7511 10.8910 11.1189 11.3130 11.3802 11.6067 11.6599 11.8298 11.9036 12.0739 12.1073 12.1767 12.3272 12.4342 12.5907 12.7686 12.8747 13.0413 13.1369 13.3155 13.4062 13.5546 13.7366 13.7598 13.8181 14.0005 14.0501 14.2394 14.3447 14.4613 14.5840 14.7125 14.8149 14.8662 15.0363 15.1443 15.4119 15.5075 15.6304 15.7521 15.9468 16.0872 16.1901 16.4043 16.4139 16.6302 16.8393 16.9311 17.1795 17.2922 17.3564 17.4927 17.7109 17.9304 18.1896 18.3432 18.4955 18.6429 18.7329 18.9349 19.2233 19.2868 19.6453 19.8669 19.9539 20.1147 20.2499 20.5207 20.5670 20.9034 21.1237 21.2639 21.5633 21.7509 21.8315 21.8992 22.0061 22.1730 22.3584 22.4097 22.6639 22.7972 22.9592 23.1006 23.2721 23.3880 23.6268 23.8162 23.8636 23.9067 24.2068 24.3476 24.5066 24.5593 24.8777 25.0652 25.1868 25.3909 25.4718 25.6696 25.7903 26.1766 26.4500 26.6926 26.8739 27.0982 27.3383 27.6759 27.9764 28.1092 28.2495 28.2947 28.6379 28.7143 28.8289 28.9930 29.1186 29.2221 29.4076 29.6230 29.7344 30.1441 30.2917 30.3789 30.5312 30.6656 30.7969 31.3232 31.3555 31.7558 31.9671 32.0004 32.4019 32.6128 32.6726 33.0469 33.2692 33.3171 33.3741 33.8396 34.0321 34.5519 34.7476 34.9094 35.2806 35.7396 35.9397 36.0023 36.1522 36.2568 36.4787 36.6643 36.7405 37.0901 37.1963 37.5180 37.7542 37.8924 38.0785 38.1892 38.4529 38.6191 38.7038 38.7342 38.8970 39.2772 39.3740 39.5269 39.7727 40.1572 40.3196 40.5950 40.7792 41.0360 41.3380 41.4006 41.6073 41.9287 42.1156 42.1320 42.1967 42.3847 42.6982 42.9281 43.2377 43.4237 43.8271 43.9412 44.0710 44.1689 44.6607 44.9584 45.0778 45.3531 45.5040 45.6606 45.8112 45.9820 46.5004 46.6827 46.7766 47.2354 47.5493 47.7427 47.9223 48.1250 48.3072 48.4491 48.5093 48.8874 49.0951 49.1951 49.2129 49.8494 50.1940 50.3943 50.8414 51.0240 51.1299 51.2167 51.4369 51.7998 51.8507 51.9932 52.2435 52.3949 52.5232 52.6534 52.6831 52.9258 53.2195 53.3559 53.5504 53.9620 54.1555 54.4219 54.6886 54.9704 55.2112 55.3307 55.3955 55.5635 56.0366 56.2191 56.3838 56.5435 56.8082 57.1699 57.2469 57.6471 57.7396 58.0843 58.4138 58.6844 58.9673 59.1115 59.3430 59.3983 59.5998 59.7365 59.8256 59.9615 60.4848 60.9557 60.9674 61.2297 61.3270 61.4181 61.7995 62.0701 62.3271 62.5606 62.7913 62.9084 63.2130 63.4300 63.6306 64.0135 64.1036 64.4085 64.7056 64.8918 65.0464 65.0593 65.3881 65.4089 65.5936 65.8104 65.8549 66.2564 66.5373 66.6828 66.8230 66.9271 67.4124 67.5592 67.7357 67.8339 68.0496 68.3023 68.8225 69.3072 69.4548 69.7378 70.0162 70.2113 70.5125 70.9788 71.5560 72.0610 72.1497 72.4554 73.1982 73.5192 73.7940 74.0639 74.2932 74.6257 74.8860 75.0926 75.4866 75.9967 76.2675 76.5716 76.7169 76.9432 77.2879 77.6606 77.8885 78.0310 78.0960 78.5221 78.6745 79.1880 79.4848 79.6280 79.8202 80.1804 80.3498 80.5257 80.7073 81.1309 81.2754 81.4396 81.5938 81.6632 81.9294 82.0204 82.2705 82.3877 82.5355 82.7145 82.8949 82.9331 83.1647 83.5294 83.6097 83.7437 83.8416 83.9767 84.2373 84.4702 84.6554 84.7646 84.9680 85.1360 85.4690 85.5128 85.7099 85.8630 85.9681 86.1243 86.4363 86.8143 86.9681 87.0061 87.3450 87.5286 87.8519 87.9754 88.2170 88.2857 88.4429 88.7136 88.9515 89.0780 89.1333 89.4149 89.5142 89.5978 89.7918 89.8839 90.2892 90.3049 90.4276 90.5374 90.7757 90.8613 91.0322 91.3717 91.5466 91.8273 91.9889 92.2936 92.7094 92.8025 93.0414 93.1828 93.6492 93.7694 93.8855 94.0360 94.2011 94.3146 94.5358 94.7597 94.9009 95.3112 95.4999 95.7498 95.8026 96.1318 96.2450 96.6460 96.9574 96.9733 97.2059 97.4831 97.6834 98.0492 98.1065 98.3421 98.6440 98.9901 99.0952 99.2941 99.6110 99.8102 99.9974 100.3704 100.7408 101.0318 101.0954 101.3012 101.6812 101.7456 101.8120 101.9432 102.3386 102.6693 102.8512 103.0898 103.2868 103.7136 103.9488 103.9553 104.3255 104.3683 104.6846 105.1005 105.3315 105.5094 105.7014 106.0045 106.1285 106.3784 106.4800 106.7432 106.8018 107.0447 107.1683 107.3875 107.5359 107.8278 107.9472 108.0642 108.4069 108.6546 108.9966 109.0756 109.3785 109.6742 109.8764 110.1755 110.4042 110.4833 110.7824 110.9659 111.0607 111.6964 111.9026 112.2617 112.3454 112.5457 112.6642 112.8688 113.2141 113.3202 113.4986 113.8228 113.9354 114.1218 114.3346 114.5515 114.7798 115.0415 115.5990 115.7928 115.9191 116.0637 116.6448 116.8201 117.1758 117.2856 117.6408 117.8367 117.9570 118.2961 118.4189 118.9046 118.9951 119.4554 119.6453 119.7318 120.1346 120.5061 120.8232 120.9356 121.0746 121.2695 121.8500 122.0540 122.6029 122.9107 123.0958 123.5371 123.8469 124.7083 125.0844 125.7073 126.1887 126.5871 127.5333 127.5675 128.1636 128.3807 128.5388 129.0063 129.5034 130.3659 130.9854 131.2248 131.3608 131.7011 131.9152 132.0729 132.1672 132.5355 132.7046 132.7912 133.2016 133.5750 133.8565 134.2701 134.5258 134.6426 135.0213 135.4404 135.4715 135.6119 135.7824 136.2054 136.4908 136.7569 136.9526 137.2697 137.6911 137.9862 138.3488 138.7835 139.3779 139.8898 140.4268 141.1579 141.7210 141.9362 142.3187 142.6983 143.1363 143.3196 143.3938 143.5613 143.9573 144.2276 144.7271 144.9828 145.3456 146.1901 146.4429 146.8043 147.0637 147.3404 147.7517 148.3543 148.7813 149.0051 149.3745 149.7907 150.2959 150.6668 151.1542 151.6612 151.7542 151.9979 152.5437 152.8978 153.1895 153.9968 154.4473 154.5945 154.6264 155.2982 155.8644 156.3459 156.6662 157.1187 157.5188 157.9912 158.3938 159.5402 159.6855 160.1992 160.7817 161.2150 162.1733 162.5168 165.0426 166.8334 167.7089 168.3283 170.9739 172.5877 173.0773 174.2258 174.5807 176.2375 183.5159 184.6019 186.3773 188.5765 188.7442 188.8109 188.9571 188.9889 189.0134 189.2701 189.4064 189.6005 189.7181 190.4284 191.4616 191.9334 192.9252 193.6469 194.0158 194.8548 195.0392 195.8481 196.5465 199.1076 199.6020 200.1387 202.1545 202.5576 203.0061 203.4098 204.2443 205.4264 206.7259 207.8689 208.2555 221.4293 222.2774 222.8384 223.2733 223.8453 224.2044 227.2292 227.8247 228.2452 228.5332 229.0223 229.8463 230.2435 230.8162 230.8794 232.7258 234.3407 234.6518 239.1570 240.0217 242.4315 244.2829 245.1739 245.7144 246.0235 246.1385 247.4752 247.9598 248.4528 249.3532 294.6884 295.0846 297.2330 298.6042 312.2373 313.0466 611.9697 622.6176 624.7199 629.3034 632.0483 633.5164 635.3029 637.2448 639.4206 640.5075 643.8766 649.3498 651.7105 712.6950 714.9392 878.1867 883.0508 902.3353 1210.5209 1555.8257 1559.7172 1561.9565 1564.0528</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">-0.079257 -0.083199 -0.198245 -0.204219 -0.196488 -0.197759 -0.302727 0.120216 -0.349591 -0.409974 0.078159 -0.131857 -0.043199 0.040988 -0.002975 -0.200085 0.452592 -0.118594 -0.149946 0.060844 0.087412 0.286219 0.068429 0.088456 0.135940 0.121473 0.126821 0.126166 0.142384 0.124119 0.146569 0.173732 0.124852 0.162746</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">17.0793 17.0832 9.1982 9.2042 9.1965 9.1978 8.3027 6.8798 7.3496 7.4100 5.9218 6.1319 6.0432 5.9590 6.0030 6.2001 5.5474 6.1186 6.1499 5.9392 5.9126 5.7138 5.9316 0.9115 0.8641 0.8785 0.8732 0.8738 0.8576 0.8759 0.8534 0.8263 0.8751 0.8373</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">-0.0793 -0.0832 -0.1982 -0.2042 -0.1965 -0.1978 -0.3027 0.1202 -0.3496 -0.4100 0.0782 -0.1319 -0.0432 0.0410 -0.0030 -0.2001 0.4526 -0.1186 -0.1499 0.0608 0.0874 0.2862 0.0684 0.0885 0.1359 0.1215 0.1268 0.1262 0.1424 0.1241 0.1466 0.1737 0.1249 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2451 1.2204 1.1037 1.0906 1.0908 1.0886 2.0844 3.3763 2.8729 3.0361 3.7299 3.8746 3.9123 3.5024 3.9959 3.9624 4.3204 4.0330 4.0390 4.0555 3.8759 4.1472 4.0339 1.0423 1.0118 1.0080 1.0077 1.0035 1.0107 1.0199 1.0039 0.9941 0.9823 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2451 1.2204 1.1037 1.0906 1.0908 1.0886 2.0844 3.3763 2.8729 3.0361 3.7299 3.8746 3.9123 3.5024 3.9959 3.9624 4.3204 4.0330 4.0390 4.0555 3.8759 4.1472 4.0339 1.0423 1.0118 1.0080 1.0077 1.0035 1.0107 1.0199 1.0039 0.9941 0.9823 0.9940</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">1.0938 1.0099 1.0710 1.0535 1.0757 1.0767 0.8634 1.1839 1.0585 0.8869 1.3558 1.6289 1.5847 1.3807 0.8819 0.9440 0.8819 1.0276 0.9873 1.0034 0.9720 1.0000 1.2976 1.2986 1.4248 1.4835 0.9833 0.9472 1.3860 0.9667 1.3763 0.9767 0.9550 0.9802 0.9619</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">-0.018455498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.459648972244</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.36079 10.85824 1.49744 -7.46674 8.35797 0.89123 7.43422 -6.95013 0.48409</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.59706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
