<?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="-1.464024"
                        y3="0.868588"
                        z3="-3.094176"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.785878"
                        y3="3.518746"
                        z3="1.354112"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.552398"
                        y3="-0.23121"
                        z3="1.523731"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.955369"
                        y3="-1.239981"
                        z3="0.232971"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.706057"
                        y3="1.274749"
                        z3="0.93768"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.872334"
                        y3="2.095921"
                        z3="0.080026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.089565"
                        y3="-0.396711"
                        z3="-0.657392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.59951"
                        y3="-2.766487"
                        z3="-0.103173"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.884555"
                        y3="-3.37755"
                        z3="0.844515"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.969275"
                        y3="-2.998217"
                        z3="1.563887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.057815"
                        y3="-1.185141"
                        z3="-1.264663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.012591"
                        y3="-2.382689"
                        z3="-1.363696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.258295"
                        y3="-1.564518"
                        z3="-0.601439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.73077"
                        y3="0.000919"
                        z3="-0.620299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.391768"
                        y3="0.976281"
                        z3="-1.363653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.75425"
                        y3="0.149532"
                        z3="0.764723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.042853"
                        y3="-0.233556"
                        z3="0.258622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.024014"
                        y3="2.061035"
                        z3="-0.77436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.382297"
                        y3="1.213936"
                        z3="1.386041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.837399"
                        y3="-2.540365"
                        z3="0.340857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.007943"
                        y3="2.169508"
                        z3="0.604297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.764233"
                        y3="1.085927"
                        z3="-0.013787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.745747"
                        y3="-3.496822"
                        z3="1.824055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.184211"
                        y3="-0.938855"
                        z3="-2.300974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.830003"
                        y3="-2.138689"
                        z3="-2.04086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.494685"
                        y3="-3.245445"
                        z3="-1.783512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.12734"
                        y3="-1.916097"
                        z3="0.421713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.728069"
                        y3="-2.370321"
                        z3="-1.169585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.271782"
                        y3="-0.584602"
                        z3="1.395719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.517842"
                        y3="2.805445"
                        z3="-1.383387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.375906"
                        y3="1.293151"
                        z3="2.464145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.595557"
                        y3="-2.054786"
                        z3="-0.253554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.232816"
                        y3="1.101857"
                        z3="-0.998429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.481643"
                        y3="-3.965075"
                        z3="2.759606"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" 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:-1.464,.8686,-3.0942;-2.7859,3.5187,1.3541;2.5524,-.2312,1.5237;3.9554,-1.24,.233;4.7061,1.2747,.9377;2.8723,2.0959,.08;2.0896,-.3967,-.6574;-1.5995,-2.7665,-.1032;-.8846,-3.3775,.8445;-2.9693,-2.9982,1.5639;-.0578,-1.1851,-1.2647;-1.0126,-2.3827,-1.3637;1.2583,-1.5645,-.6014;-.7308,.0009,-.6203;-1.3918,.9763,-1.3637;-.7542,.1495,.7647;3.0429,-.2336,.2586;-2.024,2.061,-.7744;-1.3823,1.2139,1.386;-2.8374,-2.5404,.3409;-2.0079,2.1695,.6043;3.7642,1.0859,-.0138;-1.7457,-3.4968,1.8241;.1842,-.9389,-2.301;-1.83,-2.1387,-2.0409;-.4947,-3.2454,-1.7835;1.1273,-1.9161,.4217;1.7281,-2.3703,-1.1696;-.2718,-.5846,1.3957;-2.5178,2.8054,-1.3834;-1.3759,1.2932,2.4641;-3.5956,-2.0548,-.2536;4.2328,1.1019,-.9984;-1.4816,-3.9651,2.7596;</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">2381.3330934279 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">6.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="-1.46402408"
                                 y3="0.86858822"
                                 z3="-3.09417627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.78587841"
                                 y3="3.51874569"
                                 z3="1.35411248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.55239752"
                                 y3="-0.23120957"
                                 z3="1.52373053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.95536871"
                                 y3="-1.23998137"
                                 z3="0.23297084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.70605659"
                                 y3="1.2747489"
                                 z3="0.9376799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.87233366"
                                 y3="2.09592117"
                                 z3="0.08002572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.08956505"
                                 y3="-0.39671052"
                                 z3="-0.65739217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.5995096"
                                 y3="-2.76648725"
                                 z3="-0.10317268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.88455536"
                                 y3="-3.37754955"
                                 z3="0.84451454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.96927468"
                                 y3="-2.99821688"
                                 z3="1.56388718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.05781546"
                                 y3="-1.18514104"
                                 z3="-1.26466322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.01259055"
                                 y3="-2.3826893"
                                 z3="-1.36369644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25829474"
                                 y3="-1.56451793"
                                 z3="-0.60143949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.73076954"
                                 y3="0.00091925"
                                 z3="-0.62029908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39176789"
                                 y3="0.97628134"
                                 z3="-1.36365307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.75425001"
                                 y3="0.14953246"
                                 z3="0.76472328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04285305"
                                 y3="-0.23355593"
                                 z3="0.25862245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.0240138"
                                 y3="2.06103451"
                                 z3="-0.77436048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.38229709"
                                 y3="1.21393563"
                                 z3="1.38604095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.83739936"
                                 y3="-2.5403646"
                                 z3="0.34085706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00794339"
                                 y3="2.16950798"
                                 z3="0.60429652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.76423295"
                                 y3="1.08592698"
                                 z3="-0.01378658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.74574654"
                                 y3="-3.49682171"
                                 z3="1.82405547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.18421123"
                                 y3="-0.93885536"
                                 z3="-2.30097384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.83000279"
                                 y3="-2.13868869"
                                 z3="-2.0408604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.49468508"
                                 y3="-3.24544488"
                                 z3="-1.7835123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.12734018"
                                 y3="-1.91609689"
                                 z3="0.42171346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.72806887"
                                 y3="-2.37032087"
                                 z3="-1.16958472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.27178209"
                                 y3="-0.58460151"
                                 z3="1.3957187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.51784219"
                                 y3="2.80544547"
                                 z3="-1.38338712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.37590556"
                                 y3="1.29315063"
                                 z3="2.46414536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.59555687"
                                 y3="-2.05478588"
                                 z3="-0.25355446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.23281642"
                                 y3="1.10185669"
                                 z3="-0.9984293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.48164304"
                                 y3="-3.96507453"
                                 z3="2.75960625">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a14" 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:-1.464,.8686,-3.0942;-2.7859,3.5187,1.3541;2.5524,-.2312,1.5237;3.9554,-1.24,.233;4.7061,1.2747,.9377;2.8723,2.0959,.08;2.0896,-.3967,-.6574;-1.5995,-2.7665,-.1032;-.8846,-3.3775,.8445;-2.9693,-2.9982,1.5639;-.0578,-1.1851,-1.2647;-1.0126,-2.3827,-1.3637;1.2583,-1.5645,-.6014;-.7308,.0009,-.6203;-1.3918,.9763,-1.3637;-.7543,.1495,.7647;3.0429,-.2336,.2586;-2.024,2.061,-.7744;-1.3823,1.2139,1.386;-2.8374,-2.5404,.3409;-2.0079,2.1695,.6043;3.7642,1.0859,-.0138;-1.7457,-3.4968,1.8241;.1842,-.9389,-2.301;-1.83,-2.1387,-2.0409;-.4947,-3.2454,-1.7835;1.1273,-1.9161,.4217;1.7281,-2.3703,-1.1696;-.2718,-.5846,1.3957;-2.5178,2.8054,-1.3834;-1.3759,1.2932,2.4641;-3.5956,-2.0548,-.2536;4.2328,1.1019,-.9984;-1.4816,-3.9651,2.7596;</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="-1.464024"
                        y3="0.868588"
                        z3="-3.094176"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.785878"
                        y3="3.518746"
                        z3="1.354112"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.552398"
                        y3="-0.23121"
                        z3="1.523731"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.955369"
                        y3="-1.239981"
                        z3="0.232971"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.706057"
                        y3="1.274749"
                        z3="0.93768"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.872334"
                        y3="2.095921"
                        z3="0.080026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.089565"
                        y3="-0.396711"
                        z3="-0.657392"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.59951"
                        y3="-2.766487"
                        z3="-0.103173"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.884555"
                        y3="-3.37755"
                        z3="0.844515"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.969275"
                        y3="-2.998217"
                        z3="1.563887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.057815"
                        y3="-1.185141"
                        z3="-1.264663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.012591"
                        y3="-2.382689"
                        z3="-1.363696"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.258295"
                        y3="-1.564518"
                        z3="-0.601439"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.73077"
                        y3="0.000919"
                        z3="-0.620299"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.391768"
                        y3="0.976281"
                        z3="-1.363653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.75425"
                        y3="0.149532"
                        z3="0.764723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.042853"
                        y3="-0.233556"
                        z3="0.258622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.024014"
                        y3="2.061035"
                        z3="-0.77436"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.382297"
                        y3="1.213936"
                        z3="1.386041"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.837399"
                        y3="-2.540365"
                        z3="0.340857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.007943"
                        y3="2.169508"
                        z3="0.604297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.764233"
                        y3="1.085927"
                        z3="-0.013787"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.745747"
                        y3="-3.496822"
                        z3="1.824055"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.184211"
                        y3="-0.938855"
                        z3="-2.300974"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.830003"
                        y3="-2.138689"
                        z3="-2.04086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.494685"
                        y3="-3.245445"
                        z3="-1.783512"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.12734"
                        y3="-1.916097"
                        z3="0.421713"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.728069"
                        y3="-2.370321"
                        z3="-1.169585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.271782"
                        y3="-0.584602"
                        z3="1.395719"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.517842"
                        y3="2.805445"
                        z3="-1.383387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.375906"
                        y3="1.293151"
                        z3="2.464145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.595557"
                        y3="-2.054786"
                        z3="-0.253554"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.232816"
                        y3="1.101857"
                        z3="-0.998429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.481643"
                        y3="-3.965075"
                        z3="2.759606"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a14" 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:-1.464,.8686,-3.0942;-2.7859,3.5187,1.3541;2.5524,-.2312,1.5237;3.9554,-1.24,.233;4.7061,1.2747,.9377;2.8723,2.0959,.08;2.0896,-.3967,-.6574;-1.5995,-2.7665,-.1032;-.8846,-3.3775,.8445;-2.9693,-2.9982,1.5639;-.0578,-1.1851,-1.2647;-1.0126,-2.3827,-1.3637;1.2583,-1.5645,-.6014;-.7308,.0009,-.6203;-1.3918,.9763,-1.3637;-.7542,.1495,.7647;3.0429,-.2336,.2586;-2.024,2.061,-.7744;-1.3823,1.2139,1.386;-2.8374,-2.5404,.3409;-2.0079,2.1695,.6043;3.7642,1.0859,-.0138;-1.7457,-3.4968,1.8241;.1842,-.9389,-2.301;-1.83,-2.1387,-2.0409;-.4947,-3.2454,-1.7835;1.1273,-1.9161,.4217;1.7281,-2.3703,-1.1696;-.2718,-.5846,1.3957;-2.5178,2.8054,-1.3834;-1.3759,1.2932,2.4641;-3.5956,-2.0548,-.2536;4.2328,1.1019,-.9984;-1.4816,-3.9651,2.7596;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2569.1267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1217.5565</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">-2061.44256478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2381.33309343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4442.77565821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7574.77375526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.99809706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02698018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.29346230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.85089752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271988</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000084366243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000084366243</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000168732486</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919122404192</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">-2765.5460 -2765.4503 -675.2621 -675.2477 -675.1961 -675.1732 -524.8632 -395.0128 -393.2636 -392.3793 -285.9715 -284.5356 -281.8275 -281.7300 -281.5140 -281.4857 -281.1619 -280.9665 -280.5794 -280.5116 -280.3465 -280.2073 -280.1634 -260.8470 -260.7504 -199.6819 -199.5856 -199.4519 -199.4432 -199.3548 -199.3470 -38.5288 -37.8102 -36.4465 -36.2888 -33.1977 -33.0568 -28.3853 -28.1572 -27.2995 -26.5852 -26.0421 -25.4906 -24.4278 -23.7294 -23.1854 -22.6400 -21.1487 -20.7717 -20.3010 -20.0436 -19.5170 -19.3147 -19.1726 -18.9058 -18.7245 -18.0246 -18.0084 -17.7905 -16.9345 -16.7243 -16.4566 -15.9266 -15.8296 -15.6765 -15.5089 -15.2114 -15.0809 -14.8873 -14.7714 -14.6171 -14.5036 -14.3574 -14.3059 -14.2195 -14.1153 -13.9415 -13.8051 -13.5356 -12.9930 -12.8341 -12.6363 -12.2803 -12.1563 -11.8714 -11.5943 -11.5501 -11.4060 -11.2197 -10.7181 -10.6394 -9.9545 -9.5523 -9.1215 1.1237 1.1683 2.1053 2.5070 3.2231 3.4275 3.7469 3.9062 4.0013 4.1484 4.3482 4.6381 4.7012 4.9302 5.0525 5.1198 5.2373 5.3386 5.4037 5.6573 5.7961 5.9414 6.1483 6.3289 6.4962 6.6815 6.7997 7.0972 7.2274 7.3811 7.4374 7.6478 7.8581 7.8817 8.2587 8.2799 8.4870 8.6255 8.7420 8.8148 8.8981 9.1375 9.2086 9.2852 9.5001 9.5689 9.8031 9.8991 9.9597 10.1760 10.2671 10.4570 10.5711 10.6012 10.8265 10.9258 11.0463 11.0778 11.1964 11.3416 11.5185 11.5506 11.8348 11.9724 12.0648 12.1550 12.3171 12.3724 12.5388 12.5595 12.6631 12.9360 13.0807 13.2357 13.3271 13.3928 13.7875 13.8082 13.8928 13.9760 14.1029 14.2519 14.3980 14.4251 14.5093 14.6284 14.6611 14.7455 14.9389 14.9862 15.2763 15.3734 15.4446 15.5443 15.7152 16.0792 16.1797 16.2513 16.4353 16.5537 16.8606 16.8789 17.0493 17.1854 17.2510 17.6197 17.8689 18.1209 18.2414 18.3633 18.4126 18.4671 18.6163 18.9093 19.0640 19.2046 19.5261 19.5781 19.7954 20.1519 20.2126 20.3645 20.5213 20.7094 20.8481 21.0942 21.2280 21.4768 21.6080 21.7315 21.9373 21.9909 22.1020 22.3861 22.6503 22.7688 22.8860 23.0591 23.1987 23.3706 23.4695 23.7067 23.7750 24.0584 24.2283 24.3554 24.4900 24.7284 24.7909 25.0273 25.1096 25.3470 25.4646 25.8207 26.1059 26.3685 26.5209 26.7757 26.9491 27.2086 27.4229 27.7368 27.9323 28.1409 28.3148 28.4269 28.5246 28.6904 28.8907 29.0889 29.1078 29.2900 29.7202 29.7362 29.7936 30.1544 30.1835 30.4132 30.5722 30.8712 31.1129 31.1483 31.2639 31.8059 31.8424 32.1480 32.2739 32.2921 32.6498 32.8977 33.0797 33.1172 33.6245 33.7362 33.8905 33.9765 34.4164 34.8114 34.8915 35.1364 35.3851 35.9368 36.1488 36.2537 36.3657 36.6002 36.8254 36.9571 37.0818 37.2842 37.5017 37.5844 37.7313 37.8524 38.1668 38.4115 38.6628 38.9255 39.0605 39.2060 39.3338 39.6140 39.7871 39.8562 40.2410 40.4110 40.6612 40.7605 41.0754 41.3080 41.7028 41.8883 42.0615 42.1771 42.6864 42.7288 42.9256 43.0626 43.1642 43.4515 43.6360 43.8796 44.0189 44.2554 44.3918 44.6184 44.8381 45.1238 45.4014 45.6105 45.9178 45.9957 46.2456 46.3468 46.6046 46.6883 47.1112 47.2679 47.4070 48.1083 48.5468 48.6769 48.7814 48.9029 49.2952 49.5191 49.6313 49.8697 50.0428 50.2787 50.5904 50.6204 50.9570 51.3513 51.3962 51.6095 51.6868 51.9549 52.0269 52.2378 52.4239 52.4694 52.7101 52.9284 53.0698 53.3348 53.3702 53.7365 54.0348 54.1801 54.3296 54.6494 55.1033 55.1760 55.4921 55.5826 55.7659 56.1140 56.4203 56.6167 57.1397 57.2968 57.4723 57.6961 58.0830 58.1819 58.4197 58.5462 58.5543 58.8722 59.1923 59.3151 59.4324 59.5299 59.8080 60.1814 60.2898 60.5807 60.6535 60.8681 61.1871 61.4428 61.6543 62.1808 62.2649 62.4795 62.7692 63.0791 63.1140 63.5071 63.6499 64.0010 64.0770 64.3767 64.4475 64.9369 64.9877 65.1338 65.2879 65.5832 65.7788 65.8416 65.8805 66.2713 66.3478 66.5070 66.7178 67.0156 67.0677 67.4125 68.0144 68.2055 68.2507 68.6239 68.8672 69.1078 69.6368 69.9051 70.1666 70.3683 70.6501 71.0400 71.5127 71.7721 71.9596 72.3533 72.6667 73.0600 73.1174 73.9617 74.1175 74.4138 74.6693 74.7302 75.0158 75.3606 75.6667 75.9168 76.2015 76.6169 77.1337 77.3495 77.8018 78.1415 78.2301 78.3072 78.5773 78.6788 79.5274 79.6007 79.9140 80.0270 80.1905 80.4599 80.7464 80.9081 81.1064 81.2727 81.5001 81.6335 81.6964 81.8462 82.2031 82.4049 82.5296 82.8804 82.9637 83.0480 83.2430 83.3446 83.4686 83.7714 84.0093 84.0709 84.3580 84.4752 84.6191 84.8801 85.0892 85.2575 85.5131 85.5345 85.6827 85.9114 85.9832 86.0881 86.1981 86.7090 86.8003 86.9479 87.3619 87.4634 87.5330 87.6759 87.9448 88.1799 88.3076 88.6577 88.8992 88.9982 89.1484 89.1750 89.4578 89.5855 89.6793 89.7640 90.1980 90.2522 90.5481 90.5844 90.7109 90.9228 91.0527 91.3298 91.4122 91.6282 91.8469 92.2700 92.3572 92.6375 93.0541 93.1804 93.3387 93.4124 93.7066 93.9515 94.0523 94.3058 94.5482 94.8428 94.9844 95.1613 95.5371 95.6126 95.9159 96.1622 96.2124 96.5563 96.6214 96.8577 97.1420 97.4874 97.7272 97.9120 98.0633 98.3100 98.7534 98.9665 99.2306 99.6441 99.6898 99.8297 99.9271 100.1318 100.1949 100.6461 100.8256 101.2292 101.3776 101.5511 101.6794 101.9591 102.1468 102.3468 102.6182 102.9494 103.2215 103.5987 103.6254 103.9415 104.0947 104.4076 104.6941 104.7321 105.0803 105.3014 105.4028 105.6546 105.8472 106.1774 106.3377 106.4656 106.7954 107.1130 107.1704 107.2693 107.7055 107.8564 107.9632 108.3694 108.4116 108.7585 109.0961 109.1562 109.2303 109.6295 109.8901 110.2860 110.4542 110.5194 110.9053 111.0474 111.3576 111.4034 111.6429 111.8354 112.1695 112.4645 112.5771 112.7140 112.9233 112.9605 113.2507 113.3703 113.9213 114.1976 114.3698 114.4040 114.6946 114.9035 115.1688 115.6739 115.7434 115.8852 116.3837 116.5439 117.0033 117.0834 117.4464 117.5281 117.8584 118.0451 118.2853 118.4680 118.6375 118.8742 119.0756 119.7745 119.9316 120.0527 120.4621 120.6926 121.2924 121.5780 121.6616 121.9166 122.3777 122.6421 122.8238 123.2879 123.4558 123.9572 124.3757 124.9384 125.7342 126.1630 126.4442 126.8264 127.5014 127.8038 128.0516 128.3194 129.0670 129.6418 129.7974 130.5633 130.8295 131.3487 131.5920 131.7986 132.1440 132.1718 132.7546 133.0859 133.3142 133.7464 134.0410 134.1960 134.3848 134.6308 134.8596 135.1466 135.2224 135.6631 135.9245 135.9579 136.3851 136.7636 137.2281 137.4467 137.5858 137.8275 138.5758 138.8173 139.0926 139.3556 140.1289 140.6062 141.2229 141.8191 141.9999 142.4367 142.7993 142.9729 143.3761 143.5059 143.7413 143.9353 144.6070 144.8815 145.2202 145.3680 145.9153 146.2813 146.7125 147.2717 147.7764 148.1447 148.7392 149.1134 149.3924 149.5785 149.9929 150.3561 150.6000 150.7201 151.1030 151.6029 152.2807 152.7269 152.9959 153.6771 154.2056 154.2565 154.7457 155.3028 155.5803 156.2928 156.4302 156.7009 156.8882 157.5204 158.8910 158.9756 159.7742 159.8168 160.2124 160.7963 161.2708 162.0273 162.6112 165.1876 166.9331 167.3630 167.9695 170.6417 172.3691 172.9956 174.3396 175.0434 175.7151 183.3135 184.8526 186.6231 188.7199 188.8167 188.9059 188.9814 189.0765 189.1365 189.2679 189.4074 189.5997 190.0012 190.4627 191.3845 192.0474 193.2769 193.7694 193.8968 194.5604 195.6670 195.8162 197.0103 199.0581 200.4585 201.0678 201.6433 202.4232 202.8090 203.5210 204.4783 205.7284 206.8590 208.1347 209.1114 221.4609 222.2974 222.8621 223.2998 223.8673 224.0648 227.2419 227.8876 228.5380 228.9193 229.0428 229.8079 230.2262 230.7463 231.3930 232.4890 234.4943 235.0921 238.6166 240.6949 243.0408 243.8574 245.1142 245.8838 246.0497 246.8350 247.4952 247.7451 248.6608 249.4013 294.7093 295.0760 297.2903 298.7082 312.2524 313.0848 612.5183 622.7894 624.9571 629.1048 632.1472 633.7127 635.5257 637.7148 640.3370 640.4928 643.0621 648.7952 652.0242 712.7011 714.7706 878.7927 883.4398 902.1158 1212.1345 1557.1862 1558.9063 1561.6782 1564.8079</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">-0.082389 -0.084365 -0.200074 -0.200868 -0.198944 -0.196534 -0.294859 0.133372 -0.376967 -0.401926 0.071221 -0.101185 -0.066981 0.084525 -0.016926 -0.212307 0.464960 -0.129078 -0.148475 0.059517 0.087968 0.282715 0.079153 0.081677 0.124600 0.131056 0.120259 0.134149 0.135455 0.123787 0.146203 0.171349 0.117816 0.162099</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">17.0824 17.0844 9.2001 9.2009 9.1989 9.1965 8.2949 6.8666 7.3770 7.4019 5.9288 6.1012 6.0670 5.9155 6.0169 6.2123 5.5350 6.1291 6.1485 5.9405 5.9120 5.7173 5.9208 0.9183 0.8754 0.8689 0.8797 0.8659 0.8645 0.8762 0.8538 0.8287 0.8822 0.8379</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">-0.0824 -0.0844 -0.2001 -0.2009 -0.1989 -0.1965 -0.2949 0.1334 -0.3770 -0.4019 0.0712 -0.1012 -0.0670 0.0845 -0.0169 -0.2123 0.4650 -0.1291 -0.1485 0.0595 0.0880 0.2827 0.0792 0.0817 0.1246 0.1311 0.1203 0.1341 0.1355 0.1238 0.1462 0.1713 0.1178 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2462 1.2190 1.0957 1.0981 1.0875 1.0877 2.0765 3.3259 2.8394 3.0262 3.7907 3.9219 3.9006 3.4078 3.9797 3.9135 4.3051 4.0608 4.0723 4.0577 3.8810 4.1393 4.0239 1.0458 1.0055 1.0078 1.0247 1.0053 1.0129 1.0203 1.0040 0.9944 0.9852 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2462 1.2190 1.0957 1.0981 1.0875 1.0877 2.0765 3.3259 2.8394 3.0262 3.7907 3.9219 3.9006 3.4078 3.9797 3.9135 4.3051 4.0608 4.0723 4.0577 3.8810 4.1393 4.0239 1.0458 1.0055 1.0078 1.0247 1.0053 1.0129 1.0203 1.0040 0.9944 0.9852 0.9944</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">1.0801 1.0066 1.0538 1.0692 1.0667 1.0813 0.8696 1.1784 1.0193 0.8811 1.3512 0.1033 1.6077 1.5768 1.3822 0.9069 0.9670 0.8795 1.0124 0.9904 1.0001 0.9962 0.9845 1.2876 1.2400 1.4326 1.4901 1.0088 0.9493 1.3929 0.9653 1.3851 0.9725 0.9591 0.9835 0.9638</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">-0.019638965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.462203743372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.36539 11.38117 0.01577 -18.97690 18.18673 -0.79017 -2.94246 0.84502 -2.09744</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69718</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
