<?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="-0.733192"
                        y3="1.040783"
                        z3="-2.758859"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.74399"
                        y3="3.306156"
                        z3="1.029006"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.071639"
                        y3="-1.120621"
                        z3="0.863738"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.39819"
                        y3="-0.450662"
                        z3="-1.073204"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.301599"
                        y3="2.132137"
                        z3="-0.192956"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.241568"
                        y3="1.167093"
                        z3="0.083479"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.064111"
                        y3="-0.157862"
                        z3="0.698073"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.540811"
                        y3="-2.660044"
                        z3="-0.043455"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.142553"
                        y3="-3.3178"
                        z3="1.049642"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.345055"
                        y3="-2.89884"
                        z3="1.145728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.195905"
                        y3="-0.960141"
                        z3="-0.605342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.608969"
                        y3="-2.193984"
                        z3="-1.040444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.245326"
                        y3="-1.3121"
                        z3="0.438901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.73509"
                        y3="0.150912"
                        z3="-0.18826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.234436"
                        y3="1.080233"
                        z3="-1.099218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.214906"
                        y3="0.236862"
                        z3="1.117384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.322823"
                        y3="-0.166147"
                        z3="0.25216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.151523"
                        y3="2.056344"
                        z3="-0.740672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.134618"
                        y3="1.194323"
                        z3="1.508101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.845974"
                        y3="-2.404581"
                        z3="0.038668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.594223"
                        y3="2.101024"
                        z3="0.569169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.962469"
                        y3="1.194883"
                        z3="0.52169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.257354"
                        y3="-3.438306"
                        z3="1.724499"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.737591"
                        y3="-0.660919"
                        z3="-1.50484"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.184645"
                        y3="-1.954684"
                        z3="-1.933355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.062135"
                        y3="-3.011022"
                        z3="-1.303168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.819276"
                        y3="-1.604797"
                        z3="1.395788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.838048"
                        y3="-2.158696"
                        z3="0.087279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.871936"
                        y3="-0.462876"
                        z3="1.868367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.513261"
                        y3="2.76431"
                        z3="-1.473111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.485538"
                        y3="1.224125"
                        z3="2.529968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.388901"
                        y3="-1.87824"
                        z3="-0.730527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.941519"
                        y3="1.457992"
                        z3="1.579327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.286969"
                        y3="-3.947804"
                        z3="2.674755"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a21" 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:-.7332,1.0408,-2.7589;-3.744,3.3062,1.029;4.0716,-1.1206,.8637;3.3982,-.4507,-1.0732;3.3016,2.1321,-.193;5.2416,1.1671,.0835;2.0641,-.1579,.6981;-1.5408,-2.66,-.0435;-1.1426,-3.3178,1.0496;-3.3451,-2.8988,1.1457;.1959,-.9601,-.6053;-.609,-2.194,-1.0404;1.2453,-1.3121,.4389;-.7351,.1509,-.1883;-1.2344,1.0802,-1.0992;-1.2149,.2369,1.1174;3.3228,-.1661,.2522;-2.1515,2.0563,-.7407;-2.1346,1.1943,1.5081;-2.846,-2.4046,.0387;-2.5942,2.101,.5692;3.9625,1.1949,.5217;-2.2574,-3.4383,1.7245;.7376,-.6609,-1.5048;-1.1846,-1.9547,-1.9334;.0621,-3.011,-1.3032;.8193,-1.6048,1.3958;1.838,-2.1587,.0873;-.8719,-.4629,1.8684;-2.5133,2.7643,-1.4731;-2.4855,1.2241,2.53;-3.3889,-1.8782,-.7305;3.9415,1.458,1.5793;-2.287,-3.9478,2.6748;</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">2358.8334187577 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">6.806e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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">0.197 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="-0.73319234"
                                 y3="1.04078312"
                                 z3="-2.75885889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.74398958"
                                 y3="3.30615604"
                                 z3="1.02900639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.07163894"
                                 y3="-1.12062055"
                                 z3="0.86373834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.39818994"
                                 y3="-0.45066162"
                                 z3="-1.07320355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.30159926"
                                 y3="2.13213701"
                                 z3="-0.19295621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.24156756"
                                 y3="1.16709276"
                                 z3="0.08347911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.06411146"
                                 y3="-0.15786175"
                                 z3="0.69807332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.54081063"
                                 y3="-2.66004398"
                                 z3="-0.04345481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.1425525"
                                 y3="-3.31780038"
                                 z3="1.04964237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.34505471"
                                 y3="-2.89883988"
                                 z3="1.1457278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1959048"
                                 y3="-0.96014118"
                                 z3="-0.60534204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.60896911"
                                 y3="-2.19398418"
                                 z3="-1.04044375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24532605"
                                 y3="-1.31210042"
                                 z3="0.43890086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73509038"
                                 y3="0.15091161"
                                 z3="-0.18826009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.234436"
                                 y3="1.08023321"
                                 z3="-1.09921775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21490611"
                                 y3="0.23686239"
                                 z3="1.11738419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3228228"
                                 y3="-0.16614719"
                                 z3="0.25215971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15152277"
                                 y3="2.05634375"
                                 z3="-0.74067206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.13461781"
                                 y3="1.19432264"
                                 z3="1.50810107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84597359"
                                 y3="-2.40458146"
                                 z3="0.03866773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.59422298"
                                 y3="2.1010243"
                                 z3="0.56916939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.96246943"
                                 y3="1.19488338"
                                 z3="0.52169025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.25735418"
                                 y3="-3.43830635"
                                 z3="1.72449936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.73759148"
                                 y3="-0.66091949"
                                 z3="-1.50483997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.18464547"
                                 y3="-1.95468353"
                                 z3="-1.9333547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.06213529"
                                 y3="-3.01102223"
                                 z3="-1.30316846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.81927624"
                                 y3="-1.6047974"
                                 z3="1.39578849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.83804841"
                                 y3="-2.15869586"
                                 z3="0.08727944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87193615"
                                 y3="-0.4628757"
                                 z3="1.86836681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.51326136"
                                 y3="2.76430974"
                                 z3="-1.47311141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.48553777"
                                 y3="1.22412504"
                                 z3="2.52996838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.38890111"
                                 y3="-1.87823955"
                                 z3="-0.73052725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94151922"
                                 y3="1.45799188"
                                 z3="1.57932703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.2869695"
                                 y3="-3.94780402"
                                 z3="2.67475472">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a30" order="S"/>
                           <bond atomRefs2="a18 a21" 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:-.7332,1.0408,-2.7589;-3.744,3.3062,1.029;4.0716,-1.1206,.8637;3.3982,-.4507,-1.0732;3.3016,2.1321,-.193;5.2416,1.1671,.0835;2.0641,-.1579,.6981;-1.5408,-2.66,-.0435;-1.1426,-3.3178,1.0496;-3.3451,-2.8988,1.1457;.1959,-.9601,-.6053;-.609,-2.194,-1.0404;1.2453,-1.3121,.4389;-.7351,.1509,-.1883;-1.2344,1.0802,-1.0992;-1.2149,.2369,1.1174;3.3228,-.1661,.2522;-2.1515,2.0563,-.7407;-2.1346,1.1943,1.5081;-2.846,-2.4046,.0387;-2.5942,2.101,.5692;3.9625,1.1949,.5217;-2.2574,-3.4383,1.7245;.7376,-.6609,-1.5048;-1.1846,-1.9547,-1.9334;.0621,-3.011,-1.3032;.8193,-1.6048,1.3958;1.838,-2.1587,.0873;-.8719,-.4629,1.8684;-2.5133,2.7643,-1.4731;-2.4855,1.2241,2.53;-3.3889,-1.8782,-.7305;3.9415,1.458,1.5793;-2.287,-3.9478,2.6748;</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="-0.733192"
                        y3="1.040783"
                        z3="-2.758859"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.74399"
                        y3="3.306156"
                        z3="1.029006"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.071639"
                        y3="-1.120621"
                        z3="0.863738"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.39819"
                        y3="-0.450662"
                        z3="-1.073204"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.301599"
                        y3="2.132137"
                        z3="-0.192956"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.241568"
                        y3="1.167093"
                        z3="0.083479"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.064111"
                        y3="-0.157862"
                        z3="0.698073"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.540811"
                        y3="-2.660044"
                        z3="-0.043455"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.142553"
                        y3="-3.3178"
                        z3="1.049642"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.345055"
                        y3="-2.89884"
                        z3="1.145728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.195905"
                        y3="-0.960141"
                        z3="-0.605342"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.608969"
                        y3="-2.193984"
                        z3="-1.040444"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.245326"
                        y3="-1.3121"
                        z3="0.438901"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.73509"
                        y3="0.150912"
                        z3="-0.18826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.234436"
                        y3="1.080233"
                        z3="-1.099218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.214906"
                        y3="0.236862"
                        z3="1.117384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.322823"
                        y3="-0.166147"
                        z3="0.25216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.151523"
                        y3="2.056344"
                        z3="-0.740672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.134618"
                        y3="1.194323"
                        z3="1.508101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.845974"
                        y3="-2.404581"
                        z3="0.038668"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.594223"
                        y3="2.101024"
                        z3="0.569169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.962469"
                        y3="1.194883"
                        z3="0.52169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.257354"
                        y3="-3.438306"
                        z3="1.724499"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.737591"
                        y3="-0.660919"
                        z3="-1.50484"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.184645"
                        y3="-1.954684"
                        z3="-1.933355"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.062135"
                        y3="-3.011022"
                        z3="-1.303168"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.819276"
                        y3="-1.604797"
                        z3="1.395788"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.838048"
                        y3="-2.158696"
                        z3="0.087279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.871936"
                        y3="-0.462876"
                        z3="1.868367"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.513261"
                        y3="2.76431"
                        z3="-1.473111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.485538"
                        y3="1.224125"
                        z3="2.529968"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.388901"
                        y3="-1.87824"
                        z3="-0.730527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.941519"
                        y3="1.457992"
                        z3="1.579327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.286969"
                        y3="-3.947804"
                        z3="2.674755"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a30" order="S"/>
                  <bond atomRefs2="a18 a21" 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:-.7332,1.0408,-2.7589;-3.744,3.3062,1.029;4.0716,-1.1206,.8637;3.3982,-.4507,-1.0732;3.3016,2.1321,-.193;5.2416,1.1671,.0835;2.0641,-.1579,.6981;-1.5408,-2.66,-.0435;-1.1426,-3.3178,1.0496;-3.3451,-2.8988,1.1457;.1959,-.9601,-.6053;-.609,-2.194,-1.0404;1.2453,-1.3121,.4389;-.7351,.1509,-.1883;-1.2344,1.0802,-1.0992;-1.2149,.2369,1.1174;3.3228,-.1661,.2522;-2.1515,2.0563,-.7407;-2.1346,1.1943,1.5081;-2.846,-2.4046,.0387;-2.5942,2.101,.5692;3.9625,1.1949,.5217;-2.2574,-3.4383,1.7245;.7376,-.6609,-1.5048;-1.1846,-1.9547,-1.9334;.0621,-3.011,-1.3032;.8193,-1.6048,1.3958;1.838,-2.1587,.0873;-.8719,-.4629,1.8684;-2.5133,2.7643,-1.4731;-2.4855,1.2241,2.53;-3.3889,-1.8782,-.7305;3.9415,1.458,1.5793;-2.287,-3.9478,2.6748;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.2277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221.3980</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">-2061.43220464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2358.83341876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4420.26562340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7529.45335154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.18772814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03042349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.30447137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.87226673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270442</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000007327945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000007327945</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000014655890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.922605079697</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">-2765.5329 -2765.4616 -675.3044 -675.2480 -675.2123 -675.2009 -524.8726 -394.9756 -393.2572 -392.3863 -285.9902 -284.5318 -281.8254 -281.7344 -281.4810 -281.4702 -281.0903 -280.9445 -280.5843 -280.4700 -280.3459 -280.2094 -280.1651 -260.8343 -260.7623 -199.6693 -199.5972 -199.4393 -199.4303 -199.3670 -199.3588 -38.5519 -37.8251 -36.4789 -36.2984 -33.1987 -33.0205 -28.3941 -28.1696 -27.3086 -26.5932 -26.0216 -25.4476 -24.4383 -23.7242 -23.1699 -22.6039 -21.2250 -20.7861 -20.2851 -20.0249 -19.5281 -19.3020 -19.1736 -19.0325 -18.6022 -18.0121 -17.9979 -17.7421 -16.9850 -16.7533 -16.4203 -15.8849 -15.8434 -15.7039 -15.3415 -15.2772 -15.0213 -14.9572 -14.7920 -14.5860 -14.4776 -14.4156 -14.3164 -14.1834 -14.1245 -13.9971 -13.7440 -13.4397 -12.9837 -12.8203 -12.6538 -12.3933 -12.2137 -11.9307 -11.6265 -11.4526 -11.4024 -11.2097 -10.7135 -10.6928 -9.9501 -9.5484 -9.1211 1.1156 1.1436 2.1339 2.5272 3.2447 3.4527 3.7566 3.9583 4.0774 4.1525 4.4534 4.6729 4.7127 4.9216 5.0428 5.2166 5.2729 5.3765 5.4350 5.6197 5.9360 5.9629 6.1196 6.3599 6.5089 6.8124 7.0080 7.0653 7.2810 7.4266 7.5534 7.6502 7.6834 8.0082 8.1459 8.3710 8.5007 8.5849 8.7298 8.8862 8.9937 9.1172 9.2313 9.3326 9.4020 9.5812 9.6571 9.9179 9.9512 10.0909 10.3503 10.5317 10.5570 10.7534 10.7928 10.9180 11.0626 11.1565 11.3248 11.3910 11.5549 11.6359 11.8286 11.8738 12.0674 12.1618 12.2438 12.3692 12.4648 12.5642 12.7582 12.7922 13.0992 13.1269 13.3107 13.6882 13.7457 13.8579 13.8966 13.9958 14.0457 14.1250 14.3290 14.4219 14.5332 14.6011 14.7477 14.8141 14.9154 15.0975 15.1234 15.3697 15.5137 15.5633 15.8837 15.9990 16.2278 16.2823 16.4924 16.5271 16.8224 16.9803 17.1044 17.2425 17.5224 17.5310 17.8409 17.9603 17.9771 18.2554 18.3662 18.5267 18.5997 18.8325 19.0895 19.2736 19.4876 19.7863 19.9782 20.1753 20.3068 20.4484 20.6045 20.6570 20.8121 20.9075 21.2386 21.5258 21.7818 21.8353 21.9498 22.0547 22.1944 22.3850 22.5130 22.6285 22.8536 22.9800 23.1925 23.3507 23.4572 23.6419 23.8113 24.0479 24.2465 24.3105 24.5621 24.6627 24.7470 25.0094 25.2111 25.5116 25.6395 25.7422 25.9929 26.3569 26.5987 26.8105 26.8584 27.1187 27.2649 27.5706 27.7113 27.9245 28.2913 28.4914 28.6636 28.7951 28.8880 29.0274 29.1779 29.3775 29.5540 29.7816 30.0239 30.1587 30.4499 30.5058 30.5856 30.7220 30.9322 31.1027 31.3620 31.4979 31.8648 32.0609 32.1932 32.3575 32.7135 32.9291 33.1040 33.1510 33.3311 33.6433 33.8319 34.1311 34.2715 34.5119 34.9050 35.1350 35.3137 35.8391 36.0814 36.1347 36.3589 36.4473 36.6440 37.0715 37.2312 37.2789 37.3985 37.5484 37.7392 37.8404 38.0991 38.3834 38.3950 38.5195 38.8002 38.9832 39.2040 39.3699 39.7066 39.9201 40.0698 40.4824 40.6010 41.1303 41.1873 41.3469 41.6675 41.9150 42.0062 42.4770 42.5627 42.7909 42.8166 43.1535 43.2338 43.5153 43.7289 43.9140 44.1568 44.3154 44.5733 44.7507 45.1005 45.3732 45.5394 45.5764 45.7404 45.9559 46.4064 46.5200 46.6784 46.8837 47.0787 47.1898 47.7267 47.8043 48.3142 48.5216 48.7233 48.8505 49.4171 49.4505 49.5556 49.9880 50.2148 50.2926 50.5312 50.7289 50.9390 51.2051 51.3288 51.5528 51.7014 52.0473 52.0848 52.3330 52.4380 52.6974 52.7950 52.9032 53.0262 53.3941 53.5842 53.7582 54.0659 54.2078 54.4265 54.6332 54.9073 55.1698 55.4532 55.6633 55.8526 56.3145 56.6806 56.7317 56.7982 57.3228 57.4749 57.8685 57.8887 58.1725 58.3369 58.5011 58.6293 58.6941 59.0502 59.3267 59.4018 59.5376 59.6604 59.8346 59.9160 60.4235 60.7364 60.9238 61.1104 61.3811 61.6520 61.8899 62.2179 62.7256 62.7691 62.9907 63.2239 63.3789 63.6402 63.8828 64.0561 64.3919 64.6827 64.7586 64.8620 64.9783 65.3715 65.5791 65.6994 65.8401 66.0037 66.0494 66.3857 66.5494 66.6392 66.9652 67.0238 67.3362 67.7509 68.0227 68.2902 68.5369 68.7493 68.9591 69.2245 69.3213 69.4467 70.0438 70.5318 71.0373 71.5930 71.7344 71.9191 72.3496 72.7289 72.8096 73.4215 74.0539 74.2463 74.5713 74.6815 74.7865 75.0698 75.2306 75.9352 76.0710 76.3682 76.6907 77.0158 77.3384 78.0807 78.1758 78.2532 78.3613 78.5519 78.7229 78.9076 79.4928 79.6489 79.8200 80.2830 80.4329 80.8152 80.9150 81.0828 81.3114 81.3614 81.5717 81.7846 81.9353 81.9790 82.2413 82.4722 82.7843 82.9701 83.1479 83.2447 83.3996 83.5633 83.8650 83.9937 84.3194 84.3473 84.4959 84.7259 84.9255 84.9617 85.0345 85.3509 85.6572 85.9085 85.9516 86.0982 86.1947 86.4009 86.7406 86.8190 87.0642 87.2990 87.3684 87.6101 87.6866 87.8400 88.3512 88.3932 88.7342 88.7678 89.0048 89.0555 89.1866 89.3327 89.6736 89.9546 90.0581 90.2024 90.3315 90.5279 90.5446 90.8059 90.9262 91.0134 91.1729 91.3813 91.7472 91.8408 92.1747 92.4859 92.6326 93.0024 93.3788 93.4279 93.6097 93.6488 93.8756 94.1538 94.2331 94.5902 94.7507 94.9501 95.2930 95.4606 95.5599 95.9329 96.2120 96.4308 96.7457 96.8825 97.0964 97.2199 97.3477 97.7621 97.9876 98.2477 98.5565 98.5964 98.8238 98.8986 99.3293 99.5308 99.6398 99.8964 100.0812 100.3115 100.5681 100.8623 101.0105 101.1195 101.3490 101.8217 101.9764 102.1116 102.4363 102.8071 102.8907 103.1952 103.3054 103.5539 103.8933 104.0092 104.2837 104.4583 104.8478 105.0821 105.3756 105.4772 105.6992 105.8284 106.1566 106.5170 106.6055 106.8919 107.0928 107.1264 107.4317 107.7244 107.8062 108.2204 108.3708 108.4610 108.6545 108.8604 109.0550 109.1993 109.3865 109.5276 110.0175 110.3502 110.5444 110.6366 111.0472 111.0817 111.4682 111.5203 111.7734 112.1057 112.3262 112.4487 112.7357 112.8853 113.0162 113.3589 113.4748 113.8050 114.1405 114.2329 114.6668 114.8036 115.0090 115.2434 115.3637 115.6540 116.0771 116.3399 116.5860 116.9229 117.2856 117.3735 117.4625 117.7237 118.0067 118.2518 118.3185 118.6283 118.8775 119.1969 119.6764 119.8863 120.1190 120.4101 120.5828 121.2367 121.3641 121.8598 122.1863 122.3212 122.5578 122.7427 123.2846 123.6020 124.0222 124.7123 125.3141 125.6370 126.4280 126.9831 127.1131 127.4110 128.0641 128.3393 128.9213 129.3474 129.8002 129.9883 130.5728 130.6753 131.2052 131.7348 132.0373 132.1433 132.3250 132.7339 133.0615 133.3034 133.4526 133.8791 134.0731 134.3714 134.7012 134.8550 134.9373 135.4366 135.7034 135.9858 136.4458 136.6883 136.7784 137.2820 137.3879 137.7518 138.1914 138.3638 138.7958 139.1708 139.9305 140.2873 141.0980 141.4811 141.6874 142.2114 142.4236 142.7155 142.9103 143.2151 143.4006 143.6107 143.8138 143.9087 144.8074 145.0993 145.2894 146.0123 146.7492 146.8697 147.3075 147.3929 147.9568 148.4620 148.8457 149.1736 149.5241 149.8088 150.2281 150.2854 150.8352 151.5765 151.9792 152.4601 152.5010 152.9839 153.8500 153.9020 154.4421 154.7445 154.8393 155.3745 156.0735 156.3388 156.8705 157.0338 157.6902 158.7813 159.2963 159.6568 159.8349 160.0132 160.6073 161.4406 161.8128 162.5745 165.1531 165.6060 166.9659 167.5768 170.8565 172.5444 172.9577 174.2563 175.2473 175.8276 182.9786 184.2781 186.4654 188.7438 188.8341 188.9146 189.0427 189.0791 189.1319 189.2396 189.4756 189.5853 189.9507 190.3943 190.9953 192.0248 193.2822 193.8939 194.4295 194.6868 195.6491 195.7965 196.8893 198.7291 200.3120 201.0326 201.5054 202.3995 202.6843 203.3139 204.1189 205.6915 206.7799 207.9253 209.0611 221.4503 222.3780 222.8371 223.2990 223.9062 224.1709 227.2575 227.9257 228.5046 228.6842 229.0688 229.7164 230.2587 230.5939 231.1602 232.4893 234.3313 235.0594 238.5410 240.6092 242.9919 243.9250 245.0910 245.8537 246.0004 246.7675 247.4167 247.7116 248.5230 249.2786 294.6993 295.1527 297.2821 298.9364 312.2544 313.1212 612.9293 622.7810 624.7873 629.0483 631.8270 633.6304 635.4306 637.8689 639.7169 640.5817 643.0320 649.5028 651.7976 712.7817 715.1378 878.4077 883.3219 902.1818 1210.8701 1557.4420 1558.5991 1561.5566 1563.1888</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">-0.080695 -0.085413 -0.201357 -0.200804 -0.199702 -0.200703 -0.313716 0.132930 -0.375340 -0.406366 0.068735 -0.103499 -0.031723 0.017921 -0.009698 -0.179927 0.457587 -0.123450 -0.151524 0.057325 0.090789 0.283626 0.075853 0.078235 0.128541 0.134292 0.126383 0.130125 0.148950 0.125252 0.149023 0.171335 0.123980 0.163037</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">17.0807 17.0854 9.2014 9.2008 9.1997 9.2007 8.3137 6.8671 7.3753 7.4064 5.9313 6.1035 6.0317 5.9821 6.0097 6.1799 5.5424 6.1234 6.1515 5.9427 5.9092 5.7164 5.9241 0.9218 0.8715 0.8657 0.8736 0.8699 0.8510 0.8747 0.8510 0.8287 0.8760 0.8370</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">-0.0807 -0.0854 -0.2014 -0.2008 -0.1997 -0.2007 -0.3137 0.1329 -0.3753 -0.4064 0.0687 -0.1035 -0.0317 0.0179 -0.0097 -0.1799 0.4576 -0.1234 -0.1515 0.0573 0.0908 0.2836 0.0759 0.0782 0.1285 0.1343 0.1264 0.1301 0.1490 0.1253 0.1490 0.1713 0.1240 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2477 1.2181 1.0958 1.0952 1.0845 1.0843 2.0638 3.3264 2.8539 3.0188 3.8046 3.9184 3.8642 3.4668 3.9813 3.9210 4.3330 4.0577 4.0594 4.0644 3.8649 4.1256 4.0318 1.0605 1.0045 1.0060 1.0212 1.0112 1.0002 1.0199 1.0036 0.9944 0.9841 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2477 1.2181 1.0958 1.0952 1.0845 1.0843 2.0638 3.3264 2.8539 3.0188 3.8046 3.9184 3.8642 3.4668 3.9813 3.9210 4.3330 4.0577 4.0594 4.0644 3.8649 4.1256 4.0318 1.0605 1.0045 1.0060 1.0212 1.0112 1.0002 1.0199 1.0036 0.9944 0.9841 0.9951</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="36">1.0865 1.0072 1.0693 1.0561 1.0756 1.0626 0.8324 1.1910 1.0290 0.8704 1.3569 0.1029 1.6209 1.5695 1.3824 0.9047 0.9615 0.8833 1.0218 0.9946 1.0046 0.9690 1.0159 1.2941 1.2714 1.4338 1.4818 0.9909 0.9491 1.3874 0.9668 1.3786 0.9758 0.9614 0.9824 0.9630</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 14 1 20 2 16 3 16 4 21 5 21 6 12 6 16 7 8 7 11 7 19 8 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">-0.019437277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.451641916749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.87561 13.79431 -0.08130 -17.30178 16.83773 -0.46405 5.55690 -5.69077 -0.13387</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.48977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
