<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.289272"
                        y3="-0.077835"
                        z3="0.385041"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.710994"
                        y3="0.749152"
                        z3="-1.846952"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.570681"
                        y3="2.21924"
                        z3="0.629481"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-4.105916"
                        y3="1.653045"
                        z3="-0.899273"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.097612"
                        y3="-1.013301"
                        z3="-0.418396"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.288753"
                        y3="0.640129"
                        z3="1.787901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.158637"
                        y3="-2.92132"
                        z3="1.529761"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.432761"
                        y3="-2.867293"
                        z3="-0.810505"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.311539"
                        y3="0.2755"
                        z3="0.574843"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.553497"
                        y3="0.592169"
                        z3="0.544079"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.668846"
                        y3="-1.576621"
                        z3="-0.245867"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.256968"
                        y3="-0.805986"
                        z3="-1.323105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.835937"
                        y3="0.211108"
                        z3="1.745112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.455627"
                        y3="-0.526183"
                        z3="1.443162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.690981"
                        y3="1.331761"
                        z3="-0.353294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.629591"
                        y3="0.633036"
                        z3="-0.660971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.609285"
                        y3="-0.323566"
                        z3="0.469292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.487482"
                        y3="-0.357901"
                        z3="0.021565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.718633"
                        y3="0.613956"
                        z3="-0.072863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.932378"
                        y3="0.208122"
                        z3="0.114178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.900616"
                        y3="-2.762211"
                        z3="0.353533"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.748869"
                        y3="-2.018459"
                        z3="-1.619967"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.467399"
                        y3="-0.413277"
                        z3="2.376292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.615589"
                        y3="1.115073"
                        z3="2.320312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.195479"
                        y3="1.561508"
                        z3="-1.29027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.470659"
                        y3="2.29639"
                        z3="0.113405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.219417"
                        y3="-1.506307"
                        z3="1.000689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.980112"
                        y3="-0.714754"
                        z3="2.382462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.229318"
                        y3="1.340399"
                        z3="-1.230463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.451385"
                        y3="-0.23836"
                        z3="-1.307435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.923303"
                        y3="-0.53999"
                        z3="1.492216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.49685"
                        y3="-1.248458"
                        z3="0.655068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.422829"
                        y3="-1.601731"
                        z3="-1.22385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.452976"
                        y3="-0.188069"
                        z3="-2.097169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.825243"
                        y3="-3.597119"
                        z3="-0.357457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.646107"
                        y3="-2.161139"
                        z3="-2.704568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/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">1244</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3034.8252502489 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">3.838e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.324 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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="5.28927211"
                                 y3="-0.07783504"
                                 z3="0.38504109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.71099428"
                                 y3="0.74915216"
                                 z3="-1.84695246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.57068106"
                                 y3="2.21924013"
                                 z3="0.62948099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-4.10591555"
                                 y3="1.65304471"
                                 z3="-0.89927327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-5.09761169"
                                 y3="-1.01330053"
                                 z3="-0.41839579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-4.28875291"
                                 y3="0.64012941"
                                 z3="1.78790065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.15863672"
                                 y3="-2.92131996"
                                 z3="1.5297611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.43276097"
                                 y3="-2.86729306"
                                 z3="-0.81050473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.31153912"
                                 y3="0.2754996"
                                 z3="0.57484279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.55349742"
                                 y3="0.59216927"
                                 z3="0.54407919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.66884602"
                                 y3="-1.57662057"
                                 z3="-0.24586743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.25696814"
                                 y3="-0.805986"
                                 z3="-1.3231051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.83593729"
                                 y3="0.21110846"
                                 z3="1.74511175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45562735"
                                 y3="-0.52618269"
                                 z3="1.44316194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.69098052"
                                 y3="1.33176083"
                                 z3="-0.35329376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62959125"
                                 y3="0.63303611"
                                 z3="-0.66097065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60928467"
                                 y3="-0.32356571"
                                 z3="0.46929183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.48748185"
                                 y3="-0.35790099"
                                 z3="0.02156534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.71863313"
                                 y3="0.61395598"
                                 z3="-0.07286285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93237847"
                                 y3="0.20812209"
                                 z3="0.11417774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90061602"
                                 y3="-2.76221084"
                                 z3="0.35353333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.74886907"
                                 y3="-2.01845862"
                                 z3="-1.61996708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.4673987"
                                 y3="-0.41327714"
                                 z3="2.37629186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.61558905"
                                 y3="1.1150727"
                                 z3="2.32031222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.19547922"
                                 y3="1.56150814"
                                 z3="-1.29026986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.47065855"
                                 y3="2.29639039"
                                 z3="0.11340492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.21941674"
                                 y3="-1.50630702"
                                 z3="1.000689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.98011215"
                                 y3="-0.71475388"
                                 z3="2.38246157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.22931793"
                                 y3="1.34039874"
                                 z3="-1.23046304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.45138486"
                                 y3="-0.23835998"
                                 z3="-1.30743468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.92330324"
                                 y3="-0.53998997"
                                 z3="1.49221649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.4968499"
                                 y3="-1.24845781"
                                 z3="0.65506837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.42282901"
                                 y3="-1.60173112"
                                 z3="-1.22385047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.45297576"
                                 y3="-0.18806884"
                                 z3="-2.097169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.82524298"
                                 y3="-3.59711919"
                                 z3="-0.35745681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.64610712"
                                 y3="-2.16113862"
                                 z3="-2.70456797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/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="5.289272"
                        y3="-0.077835"
                        z3="0.385041"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.710994"
                        y3="0.749152"
                        z3="-1.846952"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.570681"
                        y3="2.21924"
                        z3="0.629481"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-4.105916"
                        y3="1.653045"
                        z3="-0.899273"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.097612"
                        y3="-1.013301"
                        z3="-0.418396"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.288753"
                        y3="0.640129"
                        z3="1.787901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.158637"
                        y3="-2.92132"
                        z3="1.529761"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.432761"
                        y3="-2.867293"
                        z3="-0.810505"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.311539"
                        y3="0.2755"
                        z3="0.574843"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.553497"
                        y3="0.592169"
                        z3="0.544079"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.668846"
                        y3="-1.576621"
                        z3="-0.245867"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.256968"
                        y3="-0.805986"
                        z3="-1.323105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.835937"
                        y3="0.211108"
                        z3="1.745112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.455627"
                        y3="-0.526183"
                        z3="1.443162"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.690981"
                        y3="1.331761"
                        z3="-0.353294"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.629591"
                        y3="0.633036"
                        z3="-0.660971"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.609285"
                        y3="-0.323566"
                        z3="0.469292"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.487482"
                        y3="-0.357901"
                        z3="0.021565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.718633"
                        y3="0.613956"
                        z3="-0.072863"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.932378"
                        y3="0.208122"
                        z3="0.114178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.900616"
                        y3="-2.762211"
                        z3="0.353533"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.748869"
                        y3="-2.018459"
                        z3="-1.619967"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.467399"
                        y3="-0.413277"
                        z3="2.376292"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.615589"
                        y3="1.115073"
                        z3="2.320312"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.195479"
                        y3="1.561508"
                        z3="-1.29027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.470659"
                        y3="2.29639"
                        z3="0.113405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.219417"
                        y3="-1.506307"
                        z3="1.000689"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.980112"
                        y3="-0.714754"
                        z3="2.382462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.229318"
                        y3="1.340399"
                        z3="-1.230463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.451385"
                        y3="-0.23836"
                        z3="-1.307435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.923303"
                        y3="-0.53999"
                        z3="1.492216"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.49685"
                        y3="-1.248458"
                        z3="0.655068"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.422829"
                        y3="-1.601731"
                        z3="-1.22385"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.452976"
                        y3="-0.188069"
                        z3="-2.097169"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.825243"
                        y3="-3.597119"
                        z3="-0.357457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.646107"
                        y3="-2.161139"
                        z3="-2.704568"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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">1371</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3115.9796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.1997</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">-3520.30903615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3034.82525025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6555.13428640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10892.65812402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4337.52383762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03688226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.41141039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10237423</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00205137</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999900915941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999900915941</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999801831883</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.307955977857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="944">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="944"
                            units="nonsi:electronvolt">-2765.8512 -2765.8347 -2765.7788 -2765.7565 -2765.7469 -2765.7464 -523.0075 -522.9153 -393.5876 -393.4962 -392.7077 -392.5780 -285.0481 -284.9016 -282.7245 -282.6592 -282.4123 -282.3189 -280.3822 -280.2869 -280.2760 -280.2071 -261.1628 -261.1429 -261.0847 -261.0647 -261.0554 -261.0541 -200.0118 -199.9903 -199.9376 -199.9131 -199.9063 -199.9054 -199.7549 -199.7516 -199.7371 -199.7324 -199.6782 -199.6690 -199.6576 -199.6539 -199.6466 -199.6457 -199.6442 -199.6411 -32.0423 -31.9586 -30.3116 -30.0873 -28.9883 -28.7097 -28.4229 -27.7746 -26.1473 -26.1371 -26.0665 -26.0423 -24.2922 -24.0869 -23.2558 -21.2354 -21.0420 -20.1527 -20.1279 -19.5575 -19.3357 -18.7889 -18.1941 -17.6978 -17.1013 -16.7091 -16.6672 -16.4457 -16.1993 -16.0946 -15.5715 -15.5451 -15.3509 -15.1531 -15.0890 -14.8243 -14.6569 -14.3395 -14.1862 -14.0242 -13.7117 -13.5738 -13.1016 -12.6793 -12.5347 -12.4611 -12.4363 -12.3161 -12.1867 -12.1599 -11.6841 -11.6386 -11.5139 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18.1539 18.2775 18.4099 18.5094 18.6275 18.8860 19.0595 19.2040 19.2646 19.3871 19.6333 19.7099 19.8068 20.0575 20.2216 20.3445 20.4737 20.5817 21.0207 21.1450 21.3413 21.3637 21.5258 21.7561 21.8736 22.0207 22.1703 22.3008 22.5349 22.7297 22.9101 22.9960 23.1437 23.3791 23.5629 23.6123 23.6684 23.8823 24.2392 24.3571 24.4709 24.7373 24.7947 25.0475 25.2693 25.5579 25.6924 26.0267 26.2192 26.2478 26.4077 26.9972 27.0416 27.4541 27.6877 28.0249 28.1914 28.2008 28.5446 28.9604 29.0871 29.3447 29.6285 29.8231 30.0157 30.0567 30.2661 30.3921 30.7966 30.9104 31.1293 31.3682 31.5390 31.5893 31.6149 31.8633 32.0353 32.2473 32.3507 32.4296 32.7269 32.7370 33.0532 33.0902 33.6225 33.8017 33.8974 33.9582 34.1048 34.3362 34.6029 34.9052 35.2223 35.3170 35.5009 35.5537 35.9376 35.9619 35.9963 36.2383 36.3331 36.5156 36.9129 37.0402 37.3388 37.4275 37.4466 37.8422 37.9718 38.1902 38.6077 38.9519 39.0738 39.2104 39.3615 39.7816 39.8883 40.2645 40.5187 40.6030 40.7598 41.0109 41.0826 41.3639 41.6505 41.7135 41.8063 41.9288 42.3471 42.4037 42.5289 42.7264 43.2386 43.2804 43.4341 43.6722 43.7270 44.0036 44.2077 44.2833 44.5077 44.6515 44.8670 45.0232 45.3225 45.5203 45.9052 46.3474 46.4557 46.7645 46.8583 47.2481 47.3994 47.7324 48.1118 48.2736 48.6240 48.7589 49.1443 49.2683 49.4639 49.5845 49.8920 50.0120 50.1167 50.2537 50.4304 50.5924 50.6449 50.8036 50.8926 51.1119 51.2866 51.3277 51.4350 51.6614 51.9009 52.0419 52.0916 52.2382 52.3620 52.6923 52.7741 52.8381 52.9531 53.1696 53.2430 53.3233 53.5697 53.7191 54.1073 54.2330 54.3330 54.4713 54.6257 54.6759 54.9917 55.1343 55.2617 55.3869 55.5396 55.8048 55.9086 56.0489 56.1563 56.3929 56.4012 56.7821 56.8916 56.9754 57.2410 57.3077 57.4536 57.5926 57.6905 57.7967 57.9650 58.2326 58.3110 58.6573 58.7595 58.9315 59.0367 59.3452 59.5005 59.5771 59.6756 59.8276 59.9023 59.9394 60.0997 60.2947 60.3623 60.4281 60.5157 60.8731 60.9162 61.0319 61.3982 61.6101 61.6968 61.7147 61.9835 62.2174 62.2666 62.3829 62.5556 62.6961 62.7971 62.9811 63.1442 63.2114 63.3622 63.3939 63.5326 63.6845 63.7512 63.9031 64.0610 64.2694 64.4520 64.5774 64.6929 64.7370 64.8538 64.8912 64.9771 65.2732 65.3658 65.5206 65.7284 66.0668 66.2280 66.3812 66.6505 66.9230 66.9822 67.7033 67.9318 68.1498 68.3303 68.9067 69.4357 69.8550 70.1481 70.4285 70.8856 71.0703 71.8053 72.0774 72.3985 72.5444 72.6328 73.2197 73.3019 73.5909 74.0114 74.4141 74.7324 74.7998 74.9772 75.3214 75.5803 75.9688 76.1529 76.3996 76.7063 76.8461 77.2536 77.6722 78.0951 78.2047 78.5847 78.7480 78.8209 79.1026 79.2653 79.5046 79.6058 79.8903 80.1511 80.4504 80.5907 80.8352 81.3168 81.5743 81.8865 81.9634 82.2924 82.3839 82.8311 83.0840 83.3584 83.6290 83.7289 83.8568 84.0784 84.1417 84.3953 84.4409 84.5595 84.7278 84.9899 85.0877 85.0956 85.4618 85.5920 85.8692 86.0358 86.1319 86.3985 86.6242 86.7675 86.9126 87.0660 87.5122 87.7021 87.9751 88.2833 88.6615 88.8230 89.2213 89.4379 89.7127 90.1020 90.3163 90.3920 90.6863 90.8951 91.0384 91.3145 91.4615 91.7099 91.9489 92.3457 92.4839 92.6066 92.9277 92.9547 93.4373 93.6164 93.8754 94.0544 94.3310 94.5882 94.8110 94.8219 95.1075 95.3207 95.5505 95.9741 96.1833 96.2604 96.5337 96.7117 96.8762 97.0431 97.3956 97.6841 97.7543 98.2283 98.3234 98.4841 98.8016 98.9652 99.1300 99.2439 99.5646 99.9200 99.9901 100.2503 100.3433 100.4825 100.7505 101.1454 101.4659 101.7150 101.9115 101.9433 102.0369 102.1879 102.4313 102.7747 103.0774 103.1867 103.4292 103.6403 103.9923 104.2017 104.3701 104.4622 104.8240 105.0867 105.1041 105.2412 105.3234 105.8081 106.1887 106.5660 107.0028 107.3260 107.5529 107.9081 107.9935 108.2409 108.3499 108.7778 109.0011 109.2780 109.5688 109.7729 110.0537 110.2193 110.3340 110.6634 110.7930 111.0896 111.1807 111.5602 111.8351 112.2111 112.4418 112.6790 112.6961 112.9306 113.1593 113.3886 113.4846 113.7194 113.8953 114.1757 114.2205 114.5032 114.7617 114.9497 115.4001 115.5056 115.7159 115.9160 116.2191 116.4407 116.7888 116.9291 117.3131 117.4469 117.7924 117.9696 118.3799 118.5180 118.8329 118.9591 118.9871 119.3413 119.8268 120.1441 120.5227 120.5815 120.8793 121.0497 121.5464 121.9390 122.2159 122.4452 123.0037 123.1201 123.4231 123.7372 123.9365 124.2871 124.7763 125.3919 125.8142 126.3406 126.3837 126.7442 127.4150 127.5784 127.9230 128.6651 128.8719 129.0205 129.4723 130.3043 130.4423 130.9542 131.5215 131.7277 131.9659 132.5558 133.0395 133.3910 133.6906 133.9647 134.2699 134.3999 134.8315 135.2280 135.3535 135.6629 135.8097 136.4538 136.7918 137.3724 137.6718 137.8763 138.4072 138.5875 138.7817 139.3405 139.6488 139.8132 140.1388 140.6151 140.7748 141.3821 141.5561 142.4043 142.6589 143.1476 143.2158 143.7943 144.0719 144.2838 144.7141 145.1216 145.2848 145.4692 145.5937 145.8678 146.0496 146.4827 146.9794 147.3686 147.5145 148.0641 148.6869 149.2054 149.9686 150.3308 150.5765 150.7220 151.1772 151.3064 151.7270 151.9300 152.3561 152.4968 152.9518 153.2684 153.4305 153.8460 154.2552 154.5669 154.6999 154.9329 155.3024 155.4832 155.6790 156.5338 156.9959 157.0856 157.6782 158.1504 158.2478 159.0558 159.2921 159.6609 160.1892 160.4807 161.3028 161.4799 162.4835 163.0479 163.1468 163.5851 163.8216 165.1341 165.6064 167.0264 167.6532 167.8951 168.6911 169.5129 170.3120 170.3695 172.0850 172.6806 173.8595 174.4211 177.0503 177.2832 177.9619 178.0963 181.3692 181.7241 182.3292 182.6378 187.9442 188.3670 192.1465 192.2386 195.6295 195.8929 199.3171 199.4047 221.5258 221.6610 221.7271 221.8239 222.3803 222.6896 222.8270 222.9174 223.1847 223.6272 224.1936 224.4518 224.5468 224.6673 224.9335 225.1281 225.8744 225.8809 226.1763 226.2210 226.3883 226.7098 226.8746 227.0979 227.7684 227.8375 228.8460 228.9031 229.0910 229.1708 294.5922 294.7469 295.1603 295.4039 295.4886 296.2018 297.0389 297.1174 297.3878 297.8050 298.3218 299.4018 310.4162 310.5479 310.8433 311.3091 312.1117 312.4881 598.3764 600.4686 634.6940 636.3283 642.0193 642.9059 643.8872 644.0576 646.3944 647.4968 698.2376 698.2829 700.2277 701.3887 702.1618 702.5954 900.6303 902.2755 902.8240 904.5769 1196.7505 1197.1963</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.049986 -0.062144 -0.036861 -0.058003 -0.052393 -0.047121 -0.483687 -0.479417 -0.134069 -0.179212 -0.229336 -0.202222 -0.058944 -0.113373 -0.121488 -0.131592 0.031807 0.000723 0.123216 0.132657 0.261159 0.251447 0.084913 0.089339 0.093411 0.097440 0.089056 0.104994 0.095897 0.100777 0.131772 0.133533 0.184505 0.184367 0.120597 0.128238</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0500 17.0621 17.0369 17.0580 17.0524 17.0471 8.4837 8.4794 7.1341 7.1792 7.2293 7.2022 6.0589 6.1134 6.1215 6.1316 5.9682 5.9993 5.8768 5.8673 5.7388 5.7486 0.9151 0.9107 0.9066 0.9026 0.9109 0.8950 0.9041 0.8992 0.8682 0.8665 0.8155 0.8156 0.8794 0.8718</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 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="36">-0.0500 -0.0621 -0.0369 -0.0580 -0.0524 -0.0471 -0.4837 -0.4794 -0.1341 -0.1792 -0.2293 -0.2022 -0.0589 -0.1134 -0.1215 -0.1316 0.0318 0.0007 0.1232 0.1327 0.2612 0.2514 0.0849 0.0893 0.0934 0.0974 0.0891 0.1050 0.0959 0.1008 0.1318 0.1335 0.1845 0.1844 0.1206 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2443 1.2379 1.2703 1.2624 1.2591 1.2570 2.0057 2.0089 2.8567 2.8311 3.0798 3.0933 3.9364 3.9193 4.0470 3.8480 4.0223 4.0428 4.5010 4.5069 4.1641 4.1459 1.0161 1.0096 1.0142 1.0111 1.0214 1.0121 1.0352 1.0125 1.0522 1.0355 1.0097 1.0110 0.9946 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2443 1.2379 1.2703 1.2624 1.2591 1.2570 2.0057 2.0089 2.8567 2.8311 3.0798 3.0933 3.9364 3.9193 4.0470 3.8480 4.0223 4.0428 4.5010 4.5069 4.1641 4.1459 1.0161 1.0096 1.0142 1.0111 1.0214 1.0121 1.0352 1.0125 1.0522 1.0355 1.0097 1.0110 0.9946 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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">1.1608 1.0961 1.1914 1.1070 1.1819 1.1551 1.8911 1.8878 0.9475 0.8887 1.0549 0.9116 0.9350 0.9553 0.8467 1.2315 0.9527 0.8733 1.2253 0.9466 0.9359 1.0129 0.9976 0.9996 0.9815 0.9341 1.0255 0.9930 0.9935 0.9822 0.9880 0.9872 0.9714 0.9833 0.9847 0.9862</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 18 1 18 2 18 3 19 4 19 5 19 6 20 7 21 8 13 8 15 8 16 9 12 9 14 9 17 10 16 10 20 10 32 11 17 11 21 11 33 12 13 12 22 12 23 13 26 13 27 14 15 14 24 14 25 15 28 15 29 16 18 16 30 17 19 17 31 20 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026290040</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.335326191429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.86146 -2.70617 -0.84471 -11.13038 12.35466 1.22428 0.50007 -2.95467 -2.45460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.87009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.29520</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
