<?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="-1.090034"
                        y3="0.894138"
                        z3="-2.868005"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.067036"
                        y3="2.580933"
                        z3="0.27553"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.226026"
                        y3="-0.325344"
                        z3="-1.354668"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.567237"
                        y3="1.392272"
                        z3="-0.09044"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.769633"
                        y3="-1.871785"
                        z3="0.344364"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.158787"
                        y3="-0.098809"
                        z3="1.560073"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.541915"
                        y3="-0.401121"
                        z3="0.774419"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.806334"
                        y3="-2.112128"
                        z3="0.353327"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.46104"
                        y3="-2.38532"
                        z3="1.613321"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.625714"
                        y3="-2.845957"
                        z3="1.279947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.350993"
                        y3="-0.014371"
                        z3="-0.308424"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.117281"
                        y3="-1.51207"
                        z3="-0.576799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.27116"
                        y3="0.253599"
                        z3="0.88262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.97386"
                        y3="0.693322"
                        z3="-0.156066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.713537"
                        y3="1.108806"
                        z3="-1.263641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.561033"
                        y3="0.88735"
                        z3="1.092813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.478719"
                        y3="0.042208"
                        z3="-0.066255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.965391"
                        y3="1.691716"
                        z3="-1.147605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.809368"
                        y3="1.466169"
                        z3="1.243469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.101041"
                        y3="-2.381819"
                        z3="0.171699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.503947"
                        y3="1.863838"
                        z3="0.115455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.846953"
                        y3="-0.523595"
                        z3="0.316393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.581747"
                        y3="-2.824293"
                        z3="2.130013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.838224"
                        y3="0.380019"
                        z3="-1.201709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.298671"
                        y3="-1.644828"
                        z3="-1.574364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.052629"
                        y3="-2.068718"
                        z3="-0.547491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.401987"
                        y3="1.328136"
                        z3="1.020863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.867409"
                        y3="-0.151106"
                        z3="1.806643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.045301"
                        y3="0.577819"
                        z3="1.99124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.509514"
                        y3="2.001854"
                        z3="-2.028846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.229942"
                        y3="1.594983"
                        z3="2.230936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.606332"
                        y3="-2.234958"
                        z3="-0.770438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.626885"
                        y3="-0.215527"
                        z3="-0.38181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.647088"
                        y3="-3.148193"
                        z3="3.157223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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=1S/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:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2349.4653410335 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">6.698e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.315 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">0.183 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="-1.09003354"
                                 y3="0.89413849"
                                 z3="-2.86800534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.06703584"
                                 y3="2.5809325"
                                 z3="0.27553025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.22602649"
                                 y3="-0.32534381"
                                 z3="-1.35466754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.56723679"
                                 y3="1.39227204"
                                 z3="-0.09044042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.76963336"
                                 y3="-1.87178461"
                                 z3="0.3443642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.15878713"
                                 y3="-0.09880914"
                                 z3="1.56007275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.5419153"
                                 y3="-0.40112103"
                                 z3="0.77441893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.80633374"
                                 y3="-2.11212789"
                                 z3="0.35332704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.46104024"
                                 y3="-2.3853204"
                                 z3="1.61332091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.62571426"
                                 y3="-2.84595749"
                                 z3="1.27994717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.35099264"
                                 y3="-0.01437066"
                                 z3="-0.30842351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11728108"
                                 y3="-1.51206976"
                                 z3="-0.57679867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27116"
                                 y3="0.25359947"
                                 z3="0.88262043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.97386028"
                                 y3="0.69332208"
                                 z3="-0.15606609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71353659"
                                 y3="1.10880639"
                                 z3="-1.26364076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56103334"
                                 y3="0.88735043"
                                 z3="1.09281283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.47871879"
                                 y3="0.04220787"
                                 z3="-0.06625531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96539127"
                                 y3="1.69171597"
                                 z3="-1.1476052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.80936831"
                                 y3="1.46616904"
                                 z3="1.24346921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.10104119"
                                 y3="-2.38181863"
                                 z3="0.1716986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5039465"
                                 y3="1.86383783"
                                 z3="0.11545463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.84695342"
                                 y3="-0.52359531"
                                 z3="0.31639281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.5817475"
                                 y3="-2.82429262"
                                 z3="2.13001346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.83822358"
                                 y3="0.38001928"
                                 z3="-1.20170869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.29867119"
                                 y3="-1.64482785"
                                 z3="-1.57436364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.05262866"
                                 y3="-2.06871797"
                                 z3="-0.54749102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.40198708"
                                 y3="1.3281358"
                                 z3="1.0208634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.8674091"
                                 y3="-0.15110561"
                                 z3="1.80664333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.04530136"
                                 y3="0.57781942"
                                 z3="1.99123977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.50951361"
                                 y3="2.00185386"
                                 z3="-2.02884615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.22994164"
                                 y3="1.59498301"
                                 z3="2.23093631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.60633218"
                                 y3="-2.2349584"
                                 z3="-0.77043785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.62688505"
                                 y3="-0.21552729"
                                 z3="-0.38180989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.64708782"
                                 y3="-3.14819329"
                                 z3="3.15722291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a24" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 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=1S/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:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="-1.090034"
                        y3="0.894138"
                        z3="-2.868005"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.067036"
                        y3="2.580933"
                        z3="0.27553"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.226026"
                        y3="-0.325344"
                        z3="-1.354668"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.567237"
                        y3="1.392272"
                        z3="-0.09044"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.769633"
                        y3="-1.871785"
                        z3="0.344364"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.158787"
                        y3="-0.098809"
                        z3="1.560073"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.541915"
                        y3="-0.401121"
                        z3="0.774419"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.806334"
                        y3="-2.112128"
                        z3="0.353327"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.46104"
                        y3="-2.38532"
                        z3="1.613321"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.625714"
                        y3="-2.845957"
                        z3="1.279947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.350993"
                        y3="-0.014371"
                        z3="-0.308424"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.117281"
                        y3="-1.51207"
                        z3="-0.576799"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.27116"
                        y3="0.253599"
                        z3="0.88262"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.97386"
                        y3="0.693322"
                        z3="-0.156066"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.713537"
                        y3="1.108806"
                        z3="-1.263641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.561033"
                        y3="0.88735"
                        z3="1.092813"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.478719"
                        y3="0.042208"
                        z3="-0.066255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.965391"
                        y3="1.691716"
                        z3="-1.147605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.809368"
                        y3="1.466169"
                        z3="1.243469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.101041"
                        y3="-2.381819"
                        z3="0.171699"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.503947"
                        y3="1.863838"
                        z3="0.115455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.846953"
                        y3="-0.523595"
                        z3="0.316393"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.581747"
                        y3="-2.824293"
                        z3="2.130013"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.838224"
                        y3="0.380019"
                        z3="-1.201709"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.298671"
                        y3="-1.644828"
                        z3="-1.574364"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.052629"
                        y3="-2.068718"
                        z3="-0.547491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.401987"
                        y3="1.328136"
                        z3="1.020863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.867409"
                        y3="-0.151106"
                        z3="1.806643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.045301"
                        y3="0.577819"
                        z3="1.99124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.509514"
                        y3="2.001854"
                        z3="-2.028846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.229942"
                        y3="1.594983"
                        z3="2.230936"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.606332"
                        y3="-2.234958"
                        z3="-0.770438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.626885"
                        y3="-0.215527"
                        z3="-0.38181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.647088"
                        y3="-3.148193"
                        z3="3.157223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 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=1S/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:34ClClFFFFONN2N2CCCC3C3C3CC3C3C3C3CC3HHHHHHHHHHH/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:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1402</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2549.0260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.2377</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">-2061.43898763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2349.46534103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4410.90432866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7510.72502137</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3099.82069270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02547787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4117.28580426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2055.84681663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272013</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000116037559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000116037559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000232075117</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.919770334358</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">-2765.6060 -2765.4889 -675.4378 -675.2679 -675.2205 -675.2182 -524.9097 -394.9835 -393.2417 -392.3577 -286.0481 -284.5633 -281.8949 -281.7852 -281.5234 -281.4838 -281.1014 -280.9338 -280.6990 -280.5807 -280.4064 -280.2746 -280.2202 -260.9068 -260.7892 -199.7416 -199.6249 -199.5118 -199.5031 -199.3938 -199.3851 -38.5734 -37.8997 -36.5943 -36.2751 -33.1799 -33.0505 -28.4364 -28.1617 -27.3593 -26.5783 -26.0727 -25.4569 -24.4887 -23.7659 -23.1802 -22.8008 -21.4140 -20.7354 -20.2893 -20.1076 -19.5207 -19.3310 -19.1697 -19.1237 -18.5811 -18.0554 -17.9679 -17.6711 -17.0044 -16.8419 -16.4422 -16.0251 -15.8481 -15.7090 -15.4231 -15.2159 -15.1552 -15.1141 -14.9750 -14.7056 -14.5772 -14.5361 -14.2558 -14.1456 -14.1334 -14.0009 -13.7934 -13.4557 -13.1255 -12.8671 -12.7094 -12.2896 -12.2103 -11.8460 -11.6774 -11.5103 -11.3940 -11.3104 -10.7058 -10.6243 -9.8878 -9.6299 -9.1837 1.0627 1.0805 2.1439 2.4667 3.2542 3.4343 3.7128 3.9210 4.0090 4.1817 4.3770 4.6160 4.8283 4.9107 5.0335 5.0582 5.1966 5.3623 5.4431 5.5166 5.7220 5.7974 6.0004 6.2328 6.4143 6.7172 7.0051 7.1859 7.2816 7.4863 7.5994 7.7648 7.8144 7.9016 8.2214 8.2982 8.4569 8.4969 8.6281 8.8641 8.9415 8.9867 9.1817 9.2820 9.4158 9.6440 9.8090 9.8785 10.0662 10.1873 10.3306 10.4338 10.6088 10.6662 10.7281 10.8557 10.9892 11.0812 11.2019 11.4389 11.5457 11.6426 11.7659 11.8476 11.9070 12.1506 12.2543 12.2668 12.5078 12.6253 12.7803 12.9889 13.0467 13.1601 13.2933 13.6068 13.6982 13.8206 13.9121 14.0106 14.0922 14.1461 14.2443 14.3060 14.4055 14.4390 14.6264 14.8537 14.9998 15.0971 15.2583 15.4098 15.5895 15.7169 15.7997 16.0738 16.2036 16.4705 16.4847 16.7067 16.8032 16.9112 17.1862 17.3104 17.4863 17.5847 17.6792 18.0097 18.1976 18.2870 18.4231 18.6637 18.7503 18.9574 19.1453 19.2675 19.3947 19.5828 19.6493 20.0106 20.1717 20.2704 20.5021 20.6902 20.9862 21.2838 21.4229 21.5222 21.7502 21.7894 21.9657 22.1228 22.2883 22.3669 22.5176 22.8490 22.9529 23.0903 23.3097 23.3348 23.4562 23.6361 23.8137 23.9417 24.1656 24.2773 24.4539 24.7396 24.8718 25.0614 25.1303 25.2258 25.4425 26.0937 26.3272 26.4555 26.4974 26.8859 27.0521 27.2905 27.5133 27.5442 27.9114 28.0915 28.1347 28.2987 28.5305 28.6909 28.7726 29.0943 29.1659 29.4439 29.6303 29.7681 29.9209 30.1410 30.3277 30.4632 30.5407 30.9401 31.0653 31.2774 31.3581 31.5801 31.8717 32.1661 32.2749 32.4457 32.6544 32.7483 33.1662 33.3493 33.6053 33.7718 34.0639 34.2558 34.3818 34.5583 34.9563 35.3238 35.3833 35.8348 35.9188 36.0618 36.2785 36.4096 36.6224 36.6927 37.0671 37.2266 37.3608 37.6425 37.6691 37.9170 38.0384 38.4487 38.5511 38.8344 38.9203 39.2057 39.4539 39.5968 39.7379 40.1927 40.1989 40.4601 40.9480 41.0609 41.3470 41.5865 41.7394 41.9246 42.0658 42.2996 42.5325 42.8597 43.0281 43.2107 43.4047 43.4999 43.5453 43.9232 44.0815 44.1533 44.3648 44.6629 44.8693 45.0850 45.2222 45.4255 45.8207 46.0374 46.0758 46.4957 46.6550 46.9268 47.0372 47.1448 47.6672 47.9268 48.2447 48.5273 48.6036 48.9789 49.0539 49.1563 49.3957 49.6346 49.8735 50.2057 50.5039 50.6862 50.8810 51.1948 51.3369 51.5243 51.6969 51.8814 52.0387 52.2597 52.5357 52.6025 52.6187 52.7887 53.1290 53.3737 53.8778 53.9852 54.0874 54.4254 54.5213 54.7969 54.9053 55.2196 55.5483 55.7416 55.9259 56.0873 56.6313 56.8403 56.9770 57.3018 57.6112 57.6833 58.0156 58.1502 58.2882 58.5817 58.6737 58.8916 59.0753 59.1441 59.3274 59.3972 59.7573 59.8104 60.0672 60.6581 60.7130 61.0610 61.1736 61.3108 61.5475 61.7475 61.9000 62.4873 62.7874 62.9241 63.1806 63.5515 63.7838 63.9539 64.2192 64.4739 64.5994 64.7907 64.9894 65.0310 65.2437 65.4593 65.6214 65.8146 65.9204 66.1801 66.3074 66.4921 66.8242 66.9880 67.1645 67.3828 67.6714 67.7524 68.1617 68.4226 68.9397 69.0707 69.3230 69.5376 69.8017 70.0008 70.2236 70.5863 71.1168 71.9623 72.1346 72.5987 72.6230 73.1235 73.7146 73.8549 74.0278 74.4230 74.4857 74.7877 74.9043 75.1945 75.8269 76.1785 76.4844 76.7409 76.9286 77.2797 77.6048 77.7711 78.1325 78.3656 78.6095 78.7540 79.2466 79.4120 79.8081 80.0815 80.1849 80.3970 80.6545 80.8067 81.1114 81.1174 81.4307 81.5563 81.8090 81.9722 82.1270 82.4412 82.6299 82.7179 82.8472 82.9609 83.0783 83.3879 83.6508 83.8047 83.9680 84.1761 84.2649 84.5843 84.6705 84.7370 84.8804 85.0672 85.2156 85.3725 85.5335 85.7826 86.0174 86.3224 86.5663 86.6016 86.8891 87.1006 87.3157 87.6128 87.6436 87.8528 88.1127 88.2270 88.2708 88.6227 88.8281 88.8541 89.1542 89.4059 89.5401 89.5483 89.8842 89.9984 90.1873 90.3359 90.4814 90.5910 90.8320 90.9001 91.2086 91.4253 91.6874 91.7893 91.9469 92.2248 92.4986 92.5377 92.6091 92.9758 93.3351 93.3909 93.7398 94.0167 94.1533 94.3499 94.4386 94.7632 94.9154 95.0148 95.1729 95.6683 95.8056 95.9100 96.2853 96.3091 96.6393 96.8033 96.8831 97.3868 97.4980 97.7853 98.0854 98.1887 98.4864 98.8908 98.9742 99.2078 99.5854 99.6997 99.8279 99.9579 100.3552 100.6489 100.9136 101.0815 101.5114 101.5648 101.8614 102.3035 102.4524 102.5183 102.6303 103.2696 103.4142 103.4524 103.7374 103.8492 104.0863 104.7130 104.7680 104.8451 105.0315 105.2029 105.5131 105.7473 106.0135 106.2612 106.5274 106.6681 106.8684 107.1170 107.3467 107.5702 107.6597 107.6937 107.8011 107.9648 108.3298 108.4027 108.6742 109.0172 109.2458 109.4150 109.8011 109.8991 110.2766 110.5416 110.7036 110.9006 111.2460 111.6299 111.7688 111.8631 112.1166 112.2699 112.5334 112.8575 112.9827 113.0704 113.1774 113.5289 113.7992 114.0613 114.1374 114.4369 114.5546 114.8952 115.2069 115.6905 115.8742 115.9299 116.3254 116.4611 116.5840 116.8755 117.3568 117.5374 117.8125 117.8984 118.1255 118.3824 118.8211 119.2437 119.4127 119.6733 119.9189 120.1841 120.6696 120.7314 120.8652 121.4834 121.7156 122.1015 122.3248 122.7372 123.3082 123.5445 123.6071 123.9202 124.6649 124.9742 125.6306 126.4665 126.8434 127.4511 127.5588 127.7406 128.2066 128.3483 129.3387 129.6203 130.1828 130.4677 130.9916 131.2608 131.4510 131.9064 132.0662 132.4548 132.6567 133.0802 133.2593 133.7263 133.8343 134.2439 134.3493 134.4337 134.8851 135.1482 135.4283 135.6525 135.7793 136.1889 136.4966 136.8281 137.5069 137.5497 138.1497 138.2962 138.5797 138.8129 139.2938 139.6559 140.0636 140.3761 141.0283 141.7607 142.2316 142.2405 142.4069 142.9312 143.1132 143.6530 143.8028 144.1294 144.5234 144.7939 145.1357 145.7973 145.9737 146.2135 146.3690 146.9725 147.3597 147.6476 148.1404 148.9194 149.3259 149.7134 149.9741 150.2309 150.6450 150.8965 151.1208 151.6251 152.3703 152.4976 153.1902 153.3960 153.9617 154.1624 154.5446 154.8319 155.2282 155.8842 156.5777 156.8093 157.2010 158.2102 158.7000 159.1861 159.5002 159.7874 160.3094 160.6170 160.9258 161.8096 162.4825 163.9942 165.0909 167.1478 168.1249 170.7285 172.4349 174.3041 174.9255 175.7141 175.7268 183.3049 185.2291 185.7059 188.5222 188.8006 188.8051 189.0010 189.0195 189.0599 189.2436 189.4056 189.6280 189.7638 190.4268 191.2120 191.9313 192.9429 193.2336 194.2528 194.9523 195.0887 195.8950 197.0843 199.0765 199.5736 200.9858 202.5079 202.5926 203.0443 203.4639 204.3630 205.1406 207.0853 207.9951 208.3684 221.4246 222.4550 222.8151 223.2909 223.9905 224.2212 227.2488 227.8615 228.3167 228.6707 229.0175 229.9791 230.2322 230.9271 231.6494 232.7243 234.1965 234.5633 239.2240 240.0596 242.2138 244.2743 245.2234 245.7696 246.1217 246.2037 247.6606 248.0324 248.7118 249.3880 294.6789 295.1986 297.2541 299.1813 312.2970 313.0915 613.3964 622.7623 624.6273 629.3096 631.7025 633.5186 635.3037 637.5063 639.2516 640.4264 643.1042 648.9663 651.6811 712.8790 715.7963 878.9638 883.5528 902.3860 1211.6056 1556.2505 1559.6702 1562.4630 1564.5997</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">-0.078417 -0.081613 -0.208118 -0.197289 -0.197657 -0.197535 -0.307048 0.139231 -0.369817 -0.399432 0.086298 -0.113288 -0.043049 -0.014017 -0.010839 -0.175755 0.453235 -0.126946 -0.156928 0.062062 0.102371 0.292305 0.071149 0.077369 0.136010 0.125657 0.148176 0.118778 0.143569 0.125203 0.146739 0.166627 0.121663 0.161303</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">17.0784 17.0816 9.2081 9.1973 9.1977 9.1975 8.3070 6.8608 7.3698 7.3994 5.9137 6.1133 6.0430 6.0140 6.0108 6.1758 5.5468 6.1269 6.1569 5.9379 5.8976 5.7077 5.9289 0.9226 0.8640 0.8743 0.8518 0.8812 0.8564 0.8748 0.8533 0.8334 0.8783 0.8387</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">-0.0784 -0.0816 -0.2081 -0.1973 -0.1977 -0.1975 -0.3070 0.1392 -0.3698 -0.3994 0.0863 -0.1133 -0.0430 -0.0140 -0.0108 -0.1758 0.4532 -0.1269 -0.1569 0.0621 0.1024 0.2923 0.0711 0.0774 0.1360 0.1257 0.1482 0.1188 0.1436 0.1252 0.1467 0.1666 0.1217 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2515 1.2217 1.0850 1.1036 1.0879 1.0899 2.0836 3.3028 2.8482 3.0272 3.7064 3.8508 3.8854 3.5247 3.9917 3.9203 4.2885 4.0686 4.0745 4.0608 3.8682 4.1547 4.0324 1.0608 1.0054 1.0306 1.0020 1.0218 1.0045 1.0201 1.0048 0.9957 0.9835 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2515 1.2217 1.0850 1.1036 1.0879 1.0899 2.0836 3.3028 2.8482 3.0272 3.7064 3.8508 3.8854 3.5247 3.9917 3.9203 4.2885 4.0686 4.0745 4.0608 3.8682 4.1547 4.0324 1.0608 1.0054 1.0306 1.0020 1.0218 1.0045 1.0201 1.0048 0.9957 0.9835 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.0874 1.0082 1.0410 1.0610 1.0781 1.0777 0.8551 1.1814 1.0255 0.8664 1.3462 0.1023 1.6155 1.5795 1.3817 0.8830 0.9421 0.8641 1.0197 1.0025 0.9987 1.0319 0.9571 1.2973 1.2839 1.4385 1.4871 0.9816 0.9466 1.3891 0.9645 1.3851 0.9746 0.9617 0.9833 0.9637</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">-0.019809043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.458796673647</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.57466 10.06788 0.49321 -7.25558 8.12794 0.87237 6.47541 -7.33169 -0.85629</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31815</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35047</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
