<?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="-1.688462"
                        y3="0.782158"
                        z3="-2.989358"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.861208"
                        y3="3.397958"
                        z3="1.524119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.144827"
                        y3="-0.873576"
                        z3="1.389068"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.232783"
                        y3="-1.05144"
                        z3="-0.468348"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.885016"
                        y3="1.818838"
                        z3="1.031946"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.960671"
                        y3="1.682124"
                        z3="-0.867522"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.134182"
                        y3="-0.2950"
                        z3="-0.522138"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.517495"
                        y3="-2.701811"
                        z3="-0.169177"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.835473"
                        y3="-3.310362"
                        z3="0.803703"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.936718"
                        y3="-2.905593"
                        z3="1.459823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.037874"
                        y3="-1.09861"
                        z3="-1.272378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.892012"
                        y3="-2.313932"
                        z3="-1.410337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.354138"
                        y3="-1.493194"
                        z3="-0.619239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.667695"
                        y3="0.04023"
                        z3="-0.579064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.479678"
                        y3="0.934839"
                        z3="-1.272751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.578595"
                        y3="0.219273"
                        z3="0.799995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.278486"
                        y3="-0.314384"
                        z3="0.158866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158143"
                        y3="1.968845"
                        z3="-0.644423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.246097"
                        y3="1.235381"
                        z3="1.459803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.764786"
                        y3="-2.459251"
                        z3="0.238376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.02835"
                        y3="2.109646"
                        z3="0.724926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.807404"
                        y3="1.1070"
                        z3="0.345004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.72723"
                        y3="-3.41548"
                        z3="1.757228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.274427"
                        y3="-0.800592"
                        z3="-2.296555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.689597"
                        y3="-2.087166"
                        z3="-2.11612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.345093"
                        y3="-3.16901"
                        z3="-1.808965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.209648"
                        y3="-1.945914"
                        z3="0.361838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.858308"
                        y3="-2.224907"
                        z3="-1.255308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.025955"
                        y3="-0.451738"
                        z3="1.395093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.77332"
                        y3="2.648812"
                        z3="-1.21717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.148213"
                        y3="1.340617"
                        z3="2.531141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.501058"
                        y3="-1.972881"
                        z3="-0.38247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.756781"
                        y3="1.125496"
                        z3="0.882758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.494327"
                        y3="-3.878816"
                        z3="2.703528"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.6885,.7822,-2.9894;-2.8612,3.398,1.5241;3.1448,-.8736,1.3891;4.2328,-1.0514,-.4683;2.885,1.8188,1.0319;3.9607,1.6821,-.8675;2.1342,-.295,-.5221;-1.5175,-2.7018,-.1692;-.8355,-3.3104,.8037;-2.9367,-2.9056,1.4598;.0379,-1.0986,-1.2724;-.892,-2.3139,-1.4103;1.3541,-1.4932,-.6192;-.6677,.0402,-.5791;-1.4797,.9348,-1.2728;-.5786,.2193,.8;3.2785,-.3144,.1589;-2.1581,1.9688,-.6444;-1.2461,1.2354,1.4598;-2.7648,-2.4593,.2384;-2.0284,2.1096,.7249;3.8074,1.107,.345;-1.7272,-3.4155,1.7572;.2744,-.8006,-2.2966;-1.6896,-2.0872,-2.1161;-.3451,-3.169,-1.809;1.2096,-1.9459,.3618;1.8583,-2.2249,-1.2553;.026,-.4517,1.3951;-2.7733,2.6488,-1.2172;-1.1482,1.3406,2.5311;-3.5011,-1.9729,-.3825;4.7568,1.1255,.8828;-1.4943,-3.8788,2.7035;</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">2383.8431603967 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">6.597e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="-1.6884615"
                                 y3="0.78215806"
                                 z3="-2.98935837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.86120839"
                                 y3="3.39795827"
                                 z3="1.52411932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.14482656"
                                 y3="-0.87357585"
                                 z3="1.38906782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.23278348"
                                 y3="-1.05144044"
                                 z3="-0.46834838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.88501574"
                                 y3="1.81883752"
                                 z3="1.03194566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.96067083"
                                 y3="1.68212397"
                                 z3="-0.86752162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.13418178"
                                 y3="-0.29499988"
                                 z3="-0.52213834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.51749538"
                                 y3="-2.70181055"
                                 z3="-0.16917724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.83547295"
                                 y3="-3.31036183"
                                 z3="0.80370256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.93671775"
                                 y3="-2.90559306"
                                 z3="1.45982326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.03787387"
                                 y3="-1.09860965"
                                 z3="-1.27237836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.89201235"
                                 y3="-2.31393165"
                                 z3="-1.41033724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35413794"
                                 y3="-1.49319365"
                                 z3="-0.61923928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66769492"
                                 y3="0.04022975"
                                 z3="-0.57906379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.47967798"
                                 y3="0.93483917"
                                 z3="-1.27275101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.5785946"
                                 y3="0.21927261"
                                 z3="0.79999529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.27848622"
                                 y3="-0.31438377"
                                 z3="0.15886612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15814323"
                                 y3="1.96884472"
                                 z3="-0.64442332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.24609687"
                                 y3="1.23538057"
                                 z3="1.45980321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76478556"
                                 y3="-2.45925139"
                                 z3="0.238376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.02834967"
                                 y3="2.10964576"
                                 z3="0.72492643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.80740411"
                                 y3="1.10699989"
                                 z3="0.34500367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.72722959"
                                 y3="-3.41548006"
                                 z3="1.75722766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.27442744"
                                 y3="-0.80059246"
                                 z3="-2.29655495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.68959727"
                                 y3="-2.08716593"
                                 z3="-2.11611993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.34509308"
                                 y3="-3.16900952"
                                 z3="-1.80896482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.20964759"
                                 y3="-1.94591433"
                                 z3="0.36183776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.85830799"
                                 y3="-2.22490671"
                                 z3="-1.25530761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.02595485"
                                 y3="-0.4517379"
                                 z3="1.3950931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.77332013"
                                 y3="2.64881193"
                                 z3="-1.2171696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.14821291"
                                 y3="1.34061734"
                                 z3="2.53114106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.50105769"
                                 y3="-1.97288082"
                                 z3="-0.38247049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75678055"
                                 y3="1.1254958"
                                 z3="0.88275752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.49432651"
                                 y3="-3.87881621"
                                 z3="2.70352841">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                        </bondArray>
                        <formula concise="C13H11Cl2F4N3O">
                           <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">361.0582127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.6885,.7822,-2.9894;-2.8612,3.398,1.5241;3.1448,-.8736,1.3891;4.2328,-1.0514,-.4683;2.885,1.8188,1.0319;3.9607,1.6821,-.8675;2.1342,-.295,-.5221;-1.5175,-2.7018,-.1692;-.8355,-3.3104,.8037;-2.9367,-2.9056,1.4598;.0379,-1.0986,-1.2724;-.892,-2.3139,-1.4103;1.3541,-1.4932,-.6192;-.6677,.0402,-.5791;-1.4797,.9348,-1.2728;-.5786,.2193,.8;3.2785,-.3144,.1589;-2.1581,1.9688,-.6444;-1.2461,1.2354,1.4598;-2.7648,-2.4593,.2384;-2.0283,2.1096,.7249;3.8074,1.107,.345;-1.7272,-3.4155,1.7572;.2744,-.8006,-2.2966;-1.6896,-2.0872,-2.1161;-.3451,-3.169,-1.809;1.2096,-1.9459,.3618;1.8583,-2.2249,-1.2553;.026,-.4517,1.3951;-2.7733,2.6488,-1.2172;-1.1482,1.3406,2.5311;-3.5011,-1.9729,-.3825;4.7568,1.1255,.8828;-1.4943,-3.8788,2.7035;</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="-1.688462"
                        y3="0.782158"
                        z3="-2.989358"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.861208"
                        y3="3.397958"
                        z3="1.524119"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.144827"
                        y3="-0.873576"
                        z3="1.389068"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.232783"
                        y3="-1.05144"
                        z3="-0.468348"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.885016"
                        y3="1.818838"
                        z3="1.031946"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.960671"
                        y3="1.682124"
                        z3="-0.867522"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.134182"
                        y3="-0.2950"
                        z3="-0.522138"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.517495"
                        y3="-2.701811"
                        z3="-0.169177"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.835473"
                        y3="-3.310362"
                        z3="0.803703"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.936718"
                        y3="-2.905593"
                        z3="1.459823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.037874"
                        y3="-1.09861"
                        z3="-1.272378"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.892012"
                        y3="-2.313932"
                        z3="-1.410337"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.354138"
                        y3="-1.493194"
                        z3="-0.619239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.667695"
                        y3="0.04023"
                        z3="-0.579064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.479678"
                        y3="0.934839"
                        z3="-1.272751"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.578595"
                        y3="0.219273"
                        z3="0.799995"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.278486"
                        y3="-0.314384"
                        z3="0.158866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158143"
                        y3="1.968845"
                        z3="-0.644423"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.246097"
                        y3="1.235381"
                        z3="1.459803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.764786"
                        y3="-2.459251"
                        z3="0.238376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.02835"
                        y3="2.109646"
                        z3="0.724926"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.807404"
                        y3="1.1070"
                        z3="0.345004"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.72723"
                        y3="-3.41548"
                        z3="1.757228"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.274427"
                        y3="-0.800592"
                        z3="-2.296555"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.689597"
                        y3="-2.087166"
                        z3="-2.11612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.345093"
                        y3="-3.16901"
                        z3="-1.808965"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.209648"
                        y3="-1.945914"
                        z3="0.361838"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.858308"
                        y3="-2.224907"
                        z3="-1.255308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.025955"
                        y3="-0.451738"
                        z3="1.395093"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.77332"
                        y3="2.648812"
                        z3="-1.21717"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.148213"
                        y3="1.340617"
                        z3="2.531141"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.501058"
                        y3="-1.972881"
                        z3="-0.38247"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.756781"
                        y3="1.125496"
                        z3="0.882758"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.494327"
                        y3="-3.878816"
                        z3="2.703528"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
               </bondArray>
               <formula concise="C13H11Cl2F4N3O">
                  <atomArray count="13 11 2 4 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0582127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H11Cl2F4N3O/c14-9-1-2-10(11(15)3-9)8(4-22-7-20-6-21-22)5-23-13(18,19)12(16)17/h1-3,6-8,12H,4-5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,16,18,12,13,23,20,11,21,14,15,22,17,2,1,5,6,3,4,10,9,8,7/E:(16,17)(18,19)/CRV:1.3,2.3,3.3,6.3,7.3,9.3,10.3,11.3,20.2,21.2/rA:34nClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/rB:;;;;;;;s8;;;s8s11;s7s11;s11;s1s14;s14;s3s4s7;s15;s16;s8s10;s2s18s19;s5s6s17;s9s10;s11;s12;s12;s13;s13;s16;s18;s19;s20;s22;s23;/rC:-1.6885,.7822,-2.9894;-2.8612,3.398,1.5241;3.1448,-.8736,1.3891;4.2328,-1.0514,-.4683;2.885,1.8188,1.0319;3.9607,1.6821,-.8675;2.1342,-.295,-.5221;-1.5175,-2.7018,-.1692;-.8355,-3.3104,.8037;-2.9367,-2.9056,1.4598;.0379,-1.0986,-1.2724;-.892,-2.3139,-1.4103;1.3541,-1.4932,-.6192;-.6677,.0402,-.5791;-1.4797,.9348,-1.2728;-.5786,.2193,.8;3.2785,-.3144,.1589;-2.1581,1.9688,-.6444;-1.2461,1.2354,1.4598;-2.7648,-2.4593,.2384;-2.0284,2.1096,.7249;3.8074,1.107,.345;-1.7272,-3.4155,1.7572;.2744,-.8006,-2.2966;-1.6896,-2.0872,-2.1161;-.3451,-3.169,-1.809;1.2096,-1.9459,.3618;1.8583,-2.2249,-1.2553;.026,-.4517,1.3951;-2.7733,2.6488,-1.2172;-1.1482,1.3406,2.5311;-3.5011,-1.9729,-.3825;4.7568,1.1255,.8828;-1.4943,-3.8788,2.7035;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554.0324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1223.3633</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.44213363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2383.84316040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4445.28529403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7579.99165967</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.70636565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02667133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.28806636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.84593273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999902633676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999902633676</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999805267353</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.918548439752</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">-2765.5536 -2765.4476 -675.3272 -675.2327 -675.2091 -675.1772 -524.8539 -395.0025 -393.2548 -392.3710 -285.9835 -284.5426 -281.8279 -281.7307 -281.5031 -281.4652 -281.1577 -280.9511 -280.5858 -280.5217 -280.3487 -280.2109 -280.1627 -260.8541 -260.7471 -199.6891 -199.5823 -199.4593 -199.4502 -199.3516 -199.3436 -38.5059 -37.8528 -36.5347 -36.2313 -33.1927 -33.0490 -28.3915 -28.1522 -27.2971 -26.5799 -26.0388 -25.4697 -24.4181 -23.7303 -23.1920 -22.7278 -21.1250 -20.7414 -20.2950 -20.0357 -19.5264 -19.2537 -19.1249 -18.9467 -18.7669 -18.0301 -18.0032 -17.8033 -16.9355 -16.7360 -16.4420 -15.9229 -15.7995 -15.6988 -15.5502 -15.2163 -15.0679 -14.9952 -14.8031 -14.6145 -14.5248 -14.4527 -14.2539 -14.0974 -14.0839 -13.9388 -13.7810 -13.5298 -13.0198 -12.8107 -12.6176 -12.3167 -12.1089 -11.9289 -11.6212 -11.5273 -11.3914 -11.2148 -10.7145 -10.6262 -9.9278 -9.5549 -9.1217 1.1327 1.1649 2.1192 2.4971 3.2326 3.4458 3.7385 3.8861 4.0132 4.0914 4.4292 4.6432 4.7507 4.9388 4.9778 5.0903 5.2023 5.3104 5.4225 5.6584 5.7451 5.9125 6.1965 6.2893 6.4448 6.6330 6.7994 7.1548 7.2227 7.4427 7.5608 7.6911 7.8938 7.9110 8.2396 8.2966 8.4997 8.5828 8.7704 8.8022 8.9143 9.0229 9.2018 9.2928 9.4566 9.6455 9.7970 9.9381 10.0119 10.1310 10.2840 10.3144 10.5610 10.6553 10.8479 10.9423 11.0243 11.0669 11.1317 11.3779 11.5534 11.5991 11.7550 11.8566 12.0624 12.1089 12.2922 12.3730 12.5014 12.5769 12.7530 12.9833 13.1697 13.2893 13.3245 13.5017 13.6083 13.7417 13.8569 13.9283 14.0381 14.2505 14.2701 14.4045 14.4306 14.6086 14.6530 14.6918 14.9435 15.0051 15.2702 15.3469 15.4311 15.6672 15.8404 15.9734 16.1402 16.4005 16.5047 16.6318 16.8868 16.9582 17.1523 17.3592 17.3624 17.5949 17.7335 17.9310 18.1276 18.3533 18.4067 18.4741 18.5745 18.9330 19.0337 19.2790 19.4562 19.6647 19.7249 20.0778 20.2109 20.4507 20.6142 20.6959 21.1158 21.1647 21.4349 21.5177 21.7064 21.8358 22.0332 22.1208 22.1905 22.4834 22.5564 22.7072 22.7855 23.2560 23.3505 23.4711 23.5719 23.6921 23.7340 23.8729 24.1164 24.3260 24.4414 24.6800 24.8667 25.1016 25.1233 25.2799 25.5315 25.8109 26.1630 26.4716 26.5069 26.8265 27.2538 27.3657 27.4060 27.6119 27.7537 27.9678 28.2047 28.5000 28.6551 28.7559 28.8529 28.9870 29.1984 29.3481 29.4443 29.7308 29.9127 30.0908 30.2697 30.4269 30.7100 30.7422 30.7767 31.1361 31.2298 31.4725 31.7279 32.0781 32.2287 32.3811 32.5837 32.7774 32.9642 33.3065 33.5091 33.6311 34.0602 34.3505 34.3806 34.5840 34.8321 35.0030 35.4286 35.6856 35.9238 36.2862 36.4777 36.6942 36.8560 36.9294 37.1454 37.3118 37.4351 37.5676 37.8249 38.0514 38.1669 38.3050 38.6459 38.8400 39.0560 39.0990 39.2353 39.6757 39.7866 40.2144 40.2459 40.5010 40.8339 40.9438 41.1159 41.4031 41.6775 41.9286 42.1712 42.3189 42.5651 42.7996 42.9743 43.1436 43.2958 43.4473 43.5355 43.8320 43.9545 44.0276 44.3536 44.6467 44.7869 45.0697 45.4146 45.6172 45.7422 45.9699 46.3036 46.4222 46.5620 46.7450 47.0930 47.5017 47.7063 47.9949 48.4332 48.6412 48.8787 49.0908 49.1686 49.4449 49.5664 49.7570 50.0367 50.3724 50.6275 50.9987 51.0106 51.1223 51.4522 51.5776 51.7735 51.9329 52.0443 52.2818 52.4922 52.5559 52.8068 52.9742 53.1735 53.4082 53.4939 53.9036 54.1448 54.3268 54.4264 54.8215 55.0467 55.2514 55.5782 55.8067 55.9688 56.1772 56.7244 56.8910 56.9612 57.3784 57.6480 57.6698 57.9596 58.1437 58.2867 58.3720 58.7354 58.8137 58.9114 59.2998 59.3689 59.4792 59.7462 60.0057 60.3413 60.5729 60.7001 60.8515 61.2895 61.3311 61.5664 61.8261 62.3021 62.7115 62.8312 63.0181 63.3073 63.5331 63.7101 63.8701 63.9335 64.4664 64.4989 64.7755 64.8753 65.0819 65.1551 65.4194 65.6760 65.9197 65.9205 66.1151 66.3607 66.5212 66.5871 66.9793 67.1192 67.2306 67.6243 68.0863 68.5559 68.8440 69.0323 69.3527 69.3902 69.5573 69.8012 70.2113 70.4931 71.0467 71.2464 71.6488 72.1686 72.5096 72.6945 72.9851 73.7936 74.1007 74.2865 74.4462 74.8078 74.9162 74.9501 75.2364 75.8187 76.2452 76.3996 76.6879 77.0192 77.3779 77.6713 77.9099 78.1763 78.2212 78.3128 78.8429 78.9869 79.7947 79.8742 79.9397 80.2320 80.4293 80.6403 80.9948 81.1650 81.3045 81.4619 81.5423 81.6704 81.9486 82.0762 82.2094 82.5140 82.6113 83.0087 83.0898 83.3676 83.5705 83.7233 83.8253 83.8918 84.0654 84.4121 84.4736 84.6530 84.8629 85.0455 85.1590 85.3173 85.4703 85.8001 85.8471 86.1244 86.1818 86.6037 86.7667 87.0252 87.1214 87.1826 87.7268 87.8568 87.8934 87.9946 88.4279 88.5093 88.5321 88.7447 88.9509 89.0655 89.3479 89.4627 89.5964 89.8618 89.9578 90.0525 90.3092 90.3949 90.5193 90.6428 90.8531 91.0855 91.2952 91.4590 91.6483 91.7840 92.0694 92.3735 92.7783 92.9466 93.1178 93.5841 93.6000 93.7338 94.0404 94.1357 94.3265 94.4551 94.8039 95.0745 95.2711 95.3666 95.5675 95.7054 96.2147 96.3675 96.6583 96.7280 96.9131 97.2028 97.3389 97.6147 97.9340 98.1134 98.3589 98.8543 99.0578 99.2113 99.4459 99.6709 99.8146 99.9599 100.1551 100.5029 100.7926 100.8346 100.9812 101.1982 101.5142 101.7826 101.9424 102.1989 102.2542 102.7489 102.8514 103.2212 103.6209 103.7553 103.8749 104.2137 104.3081 104.6130 104.7858 105.0209 105.3669 105.5375 105.6478 106.0546 106.1227 106.3999 106.6088 106.7539 107.0741 107.1516 107.2658 107.4845 107.5324 107.8420 107.9754 108.1428 108.5777 108.7091 108.8167 109.0821 109.3102 109.6863 110.0729 110.1884 110.4673 110.8563 110.9965 111.1698 111.2837 111.7141 112.0877 112.2296 112.2962 112.5960 112.7598 113.0016 113.1266 113.3301 113.7724 113.8736 114.2951 114.3422 114.4198 114.7441 115.0043 115.4202 115.6361 115.7810 116.1317 116.4744 116.8890 117.0327 117.1668 117.4922 117.5575 117.7208 118.0323 118.2651 118.3371 118.5948 118.6560 119.4661 119.5818 119.8866 120.1301 120.4795 120.7486 121.3140 121.6383 121.7601 121.8723 122.4261 122.9978 123.1013 123.3463 123.5516 124.0820 124.3307 124.9824 125.6893 126.2726 126.3891 126.5598 127.0516 127.7021 128.0912 128.5964 129.0076 129.3279 130.0808 130.2149 130.7700 131.2803 131.5153 131.9394 131.9999 132.1278 132.6727 133.1243 133.2752 133.8487 134.1011 134.2087 134.2487 134.4988 134.8226 135.0353 135.3038 135.6662 135.8223 136.1216 136.6694 137.1231 137.1407 137.4484 137.8126 138.1403 138.7436 138.9314 139.0336 139.7108 140.2128 140.8779 141.1174 141.5514 141.9577 142.1111 142.5134 142.8077 143.0791 143.6564 143.8563 144.0589 144.6371 145.0959 145.3495 145.6941 145.9080 146.2967 146.5833 147.1272 147.3249 147.8611 148.1259 149.0351 149.4186 149.6266 150.0831 150.2198 150.5175 151.1224 151.4144 151.8694 152.3384 152.6223 152.8233 153.7830 154.1093 154.3043 154.5661 155.0533 155.6950 156.1156 156.4605 156.5894 156.9010 157.4964 158.9425 158.9770 159.6573 159.8240 160.2155 160.8789 161.2912 162.0741 162.9782 165.1870 166.5725 167.4333 168.0739 170.7303 172.3660 173.2356 174.4986 174.9589 175.7886 183.2720 185.3261 186.3896 188.5804 188.8108 188.8485 189.0286 189.0714 189.1053 189.2973 189.4246 189.6496 189.8203 190.4844 191.4146 191.9751 193.0836 193.3993 194.1211 194.9086 195.1000 195.8935 197.0377 199.1432 199.6033 200.8998 202.5857 202.6946 203.0757 203.6138 204.5573 205.4102 207.0863 208.0385 208.3654 221.4656 222.4077 222.8593 223.3066 223.9201 224.1415 227.2479 227.9194 228.2794 228.5998 229.0339 229.9299 230.2159 230.8181 230.9696 232.8441 234.3969 234.7356 239.2324 240.1099 242.6062 244.3255 245.3756 245.8356 246.0054 246.2576 247.7061 248.0256 248.7879 249.4524 294.7047 295.1714 297.2956 298.9178 312.2446 313.1065 612.9555 622.8551 624.9167 629.2578 632.2964 633.6963 635.4471 637.7259 640.3573 640.4679 642.7865 648.8732 651.9355 712.5816 715.1785 878.9203 883.4787 902.0669 1212.3595 1556.0945 1559.9701 1561.4265 1564.6391</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">-0.081717 -0.085005 -0.202651 -0.201042 -0.197061 -0.197702 -0.281732 0.140119 -0.373837 -0.400907 0.091098 -0.139972 -0.078322 0.048747 -0.016225 -0.176142 0.445486 -0.120835 -0.152872 0.061773 0.089402 0.282242 0.078052 0.088506 0.132440 0.131897 0.125367 0.136390 0.129807 0.123756 0.144735 0.168027 0.126756 0.161422</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">17.0817 17.0850 9.2027 9.2010 9.1971 9.1977 8.2817 6.8599 7.3738 7.4009 5.9089 6.1400 6.0783 5.9513 6.0162 6.1761 5.5545 6.1208 6.1529 5.9382 5.9106 5.7178 5.9219 0.9115 0.8676 0.8681 0.8746 0.8636 0.8702 0.8762 0.8553 0.8320 0.8732 0.8386</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">-0.0817 -0.0850 -0.2027 -0.2010 -0.1971 -0.1977 -0.2817 0.1401 -0.3738 -0.4009 0.0911 -0.1400 -0.0783 0.0487 -0.0162 -0.1761 0.4455 -0.1208 -0.1529 0.0618 0.0894 0.2822 0.0781 0.0885 0.1324 0.1319 0.1254 0.1364 0.1298 0.1238 0.1447 0.1680 0.1268 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2481 1.2180 1.0944 1.0978 1.0905 1.0889 2.0932 3.3077 2.8433 3.0278 3.7662 3.9220 3.8911 3.4438 3.9668 3.8966 4.3405 4.0575 4.0764 4.0583 3.8752 4.1403 4.0252 1.0373 1.0051 1.0093 1.0251 1.0037 1.0112 1.0199 1.0046 0.9955 0.9824 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2481 1.2180 1.0944 1.0978 1.0905 1.0889 2.0932 3.3077 2.8433 3.0278 3.7662 3.9220 3.8911 3.4438 3.9668 3.8966 4.3405 4.0575 4.0764 4.0583 3.8752 4.1403 4.0252 1.0373 1.0051 1.0093 1.0251 1.0037 1.0112 1.0199 1.0046 0.9955 0.9824 0.9946</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">1.0825 1.0059 1.0522 1.0740 1.0759 1.0737 0.8676 1.2027 1.0206 0.8729 1.3485 0.1034 1.6078 1.5791 1.3814 0.8887 0.9670 0.8821 1.0097 0.9971 0.9991 0.9989 0.9796 1.2910 1.2407 1.4294 1.4909 1.0017 0.9463 1.3938 0.9659 1.3817 0.9745 0.9604 0.9805 0.9641</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">-0.019708300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.461841929642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.77733 10.28919 0.51185 -17.78351 17.08961 -0.69390 0.00033 -1.01861 -1.01828</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33431</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.39156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
