<?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="4.145935"
                        y3="-1.168061"
                        z3="-1.299413"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.366478"
                        y3="1.59278"
                        z3="-1.577391"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.34053"
                        y3="0.821846"
                        z3="0.370299"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-4.146076"
                        y3="1.169424"
                        z3="1.298098"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.340472"
                        y3="-0.821765"
                        z3="-0.37011"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.366916"
                        y3="-1.591169"
                        z3="1.57862"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.053393"
                        y3="0.282562"
                        z3="3.49389"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.053447"
                        y3="-0.284996"
                        z3="-3.49378"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.399419"
                        y3="0.208247"
                        z3="0.15862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.399268"
                        y3="-0.20875"
                        z3="-0.158419"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.085054"
                        y3="-0.891119"
                        z3="1.541263"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.084473"
                        y3="0.890133"
                        z3="-1.542008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.888399"
                        y3="1.01103"
                        z3="0.437141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.440664"
                        y3="0.736011"
                        z3="1.114056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.440507"
                        y3="-0.736555"
                        z3="-1.113826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.888553"
                        y3="-1.011557"
                        z3="-0.436893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.735589"
                        y3="0.201972"
                        z3="0.668592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.73539"
                        y3="-0.202437"
                        z3="-0.668524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.829055"
                        y3="0.354076"
                        z3="-0.424171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.829068"
                        y3="-0.353455"
                        z3="0.424182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.219043"
                        y3="-0.743043"
                        z3="2.885098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.218772"
                        y3="0.741084"
                        z3="-2.885704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.573598"
                        y3="1.379886"
                        z3="1.197582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.748493"
                        y3="1.807392"
                        z3="-0.310512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.821244"
                        y3="-1.671755"
                        z3="-1.527586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.274838"
                        y3="-0.04877"
                        z3="-1.956068"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.275004"
                        y3="0.048206"
                        z3="1.956281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.821382"
                        y3="1.67121"
                        z3="1.527834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.573773"
                        y3="-1.380461"
                        z3="-1.197296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.748631"
                        y3="-1.807871"
                        z3="0.310806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.84019"
                        y3="1.109133"
                        z3="1.267196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.840157"
                        y3="-1.109986"
                        z3="-1.266509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.244634"
                        y3="-1.802571"
                        z3="1.144151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.243666"
                        y3="1.801944"
                        z3="-1.145565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.502165"
                        y3="-1.69241"
                        z3="3.36946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.501152"
                        y3="1.690308"
                        z3="-3.370781"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a13" 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">2986.7355090939 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">4.507e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 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="4.14593545"
                                 y3="-1.16806104"
                                 z3="-1.29941293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.36647803"
                                 y3="1.59278"
                                 z3="-1.57739136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.34052973"
                                 y3="0.82184593"
                                 z3="0.37029878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-4.14607632"
                                 y3="1.16942387"
                                 z3="1.2980985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-5.3404715"
                                 y3="-0.82176528"
                                 z3="-0.37010976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.36691613"
                                 y3="-1.59116853"
                                 z3="1.57862048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.05339345"
                                 y3="0.28256183"
                                 z3="3.49388955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.05344728"
                                 y3="-0.28499608"
                                 z3="-3.49378049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.39941917"
                                 y3="0.2082469"
                                 z3="0.15862047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.39926831"
                                 y3="-0.20874978"
                                 z3="-0.1584194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.08505354"
                                 y3="-0.89111939"
                                 z3="1.54126336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.08447315"
                                 y3="0.89013333"
                                 z3="-1.54200769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.88839903"
                                 y3="1.01102958"
                                 z3="0.43714105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.44066394"
                                 y3="0.73601126"
                                 z3="1.11405648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44050683"
                                 y3="-0.73655459"
                                 z3="-1.11382643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.88855347"
                                 y3="-1.01155685"
                                 z3="-0.43689315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.73558908"
                                 y3="0.20197173"
                                 z3="0.66859201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.73538959"
                                 y3="-0.20243659"
                                 z3="-0.66852433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82905481"
                                 y3="0.35407635"
                                 z3="-0.42417053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82906836"
                                 y3="-0.35345514"
                                 z3="0.42418197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.21904283"
                                 y3="-0.74304302"
                                 z3="2.8850981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.21877199"
                                 y3="0.74108449"
                                 z3="-2.88570432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.5735975"
                                 y3="1.37988569"
                                 z3="1.19758239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.74849263"
                                 y3="1.8073917"
                                 z3="-0.31051209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.82124402"
                                 y3="-1.67175523"
                                 z3="-1.52758624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27483838"
                                 y3="-0.04877038"
                                 z3="-1.95606805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.27500437"
                                 y3="0.04820574"
                                 z3="1.95628088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.82138241"
                                 y3="1.67120969"
                                 z3="1.52783388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.57377328"
                                 y3="-1.38046097"
                                 z3="-1.19729602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.74863105"
                                 y3="-1.80787064"
                                 z3="0.31080591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.84018957"
                                 y3="1.10913261"
                                 z3="1.26719568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.84015724"
                                 y3="-1.10998568"
                                 z3="-1.2665088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.24463425"
                                 y3="-1.80257071"
                                 z3="1.14415055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24366613"
                                 y3="1.80194448"
                                 z3="-1.14556541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.50216524"
                                 y3="-1.69241004"
                                 z3="3.36945953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.50115193"
                                 y3="1.69030791"
                                 z3="-3.37078107">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a10 a13" 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>
               </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="4.145935"
                        y3="-1.168061"
                        z3="-1.299413"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.366478"
                        y3="1.59278"
                        z3="-1.577391"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.34053"
                        y3="0.821846"
                        z3="0.370299"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-4.146076"
                        y3="1.169424"
                        z3="1.298098"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.340472"
                        y3="-0.821765"
                        z3="-0.37011"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.366916"
                        y3="-1.591169"
                        z3="1.57862"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.053393"
                        y3="0.282562"
                        z3="3.49389"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.053447"
                        y3="-0.284996"
                        z3="-3.49378"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.399419"
                        y3="0.208247"
                        z3="0.15862"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.399268"
                        y3="-0.20875"
                        z3="-0.158419"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.085054"
                        y3="-0.891119"
                        z3="1.541263"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.084473"
                        y3="0.890133"
                        z3="-1.542008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.888399"
                        y3="1.01103"
                        z3="0.437141"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.440664"
                        y3="0.736011"
                        z3="1.114056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.440507"
                        y3="-0.736555"
                        z3="-1.113826"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.888553"
                        y3="-1.011557"
                        z3="-0.436893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.735589"
                        y3="0.201972"
                        z3="0.668592"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.73539"
                        y3="-0.202437"
                        z3="-0.668524"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.829055"
                        y3="0.354076"
                        z3="-0.424171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.829068"
                        y3="-0.353455"
                        z3="0.424182"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.219043"
                        y3="-0.743043"
                        z3="2.885098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.218772"
                        y3="0.741084"
                        z3="-2.885704"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.573598"
                        y3="1.379886"
                        z3="1.197582"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.748493"
                        y3="1.807392"
                        z3="-0.310512"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.821244"
                        y3="-1.671755"
                        z3="-1.527586"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.274838"
                        y3="-0.04877"
                        z3="-1.956068"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.275004"
                        y3="0.048206"
                        z3="1.956281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.821382"
                        y3="1.67121"
                        z3="1.527834"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.573773"
                        y3="-1.380461"
                        z3="-1.197296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.748631"
                        y3="-1.807871"
                        z3="0.310806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.84019"
                        y3="1.109133"
                        z3="1.267196"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.840157"
                        y3="-1.109986"
                        z3="-1.266509"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.244634"
                        y3="-1.802571"
                        z3="1.144151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.243666"
                        y3="1.801944"
                        z3="-1.145565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.502165"
                        y3="-1.69241"
                        z3="3.36946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.501152"
                        y3="1.690308"
                        z3="-3.370781"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a13" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.28017232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2986.73550909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6507.01568141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10796.83995707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4289.82427566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.43619722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.15602490</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202785</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000190788813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000190788813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000381577626</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.305641984768</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="944"
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41.1657 41.3043 41.4211 41.4670 41.7690 41.8563 42.2320 42.3100 42.4794 42.7222 43.0186 43.2189 43.3743 43.5892 43.8595 44.0935 44.2904 44.4095 44.4843 44.7665 44.9008 45.0306 45.1073 45.9474 46.6165 46.7447 46.8126 47.2685 47.3406 47.4205 47.5161 47.9057 47.9897 48.5475 48.9801 49.0272 49.3015 49.5451 49.7203 49.7536 49.7793 50.0676 50.0692 50.4043 50.5925 50.6629 50.8001 50.8330 50.8808 51.1843 51.2381 51.4819 51.6053 51.7986 52.0497 52.1166 52.2923 52.3692 52.4200 52.6519 52.8099 52.8206 52.9594 53.0479 53.1727 53.2786 53.4732 53.9071 54.3105 54.4762 54.5265 54.7014 54.8676 54.9098 55.0490 55.0764 55.3168 55.7063 55.7624 56.0325 56.2198 56.2883 56.3505 56.6298 56.6798 56.7687 56.9357 56.9638 57.1768 57.2573 57.6623 57.7271 57.9635 57.9967 58.2004 58.3020 58.5545 58.6837 58.7989 59.0459 59.2784 59.4124 59.5548 59.5869 59.6713 59.8231 59.9656 59.9908 60.1017 60.1531 60.5531 60.7769 60.8142 61.1719 61.1733 61.3825 61.6494 61.6956 61.8574 62.0184 62.1463 62.2022 62.3414 62.3612 62.6325 62.8997 62.9403 62.9618 63.2627 63.3027 63.3333 63.5442 63.6200 63.9244 63.9787 64.2527 64.2850 64.5214 64.5804 64.7539 64.8621 64.9029 65.1477 65.1882 65.4234 65.5296 65.6042 65.6874 65.8910 66.4680 66.6053 66.9623 67.1316 67.4377 67.4912 67.4966 68.3395 68.9523 69.4642 69.6013 69.8968 69.9326 70.7247 71.1603 71.5207 71.9630 72.0246 72.3644 72.6313 72.8736 73.2744 73.4707 73.9826 74.4690 74.5795 74.6378 74.6866 75.1648 75.2518 75.7467 75.7809 76.1749 76.4372 76.9885 77.5677 77.8102 78.0745 78.2228 78.3042 78.5318 78.8746 78.8802 79.5076 79.6179 79.6466 79.7623 80.1548 80.6159 80.6393 80.8433 81.2043 81.4463 81.5762 81.9857 82.1326 82.2683 82.3916 83.1019 83.2100 83.3322 83.5322 83.6745 83.6807 84.0479 84.4171 84.4457 84.6753 84.7114 84.9156 85.0077 85.2115 85.4489 85.5664 85.7356 85.7444 85.7691 85.8035 86.8010 86.9797 87.1800 87.3676 87.6995 87.7690 87.8171 88.0614 88.2725 88.3224 88.8018 89.0243 89.0616 89.4895 89.8640 90.0170 90.1682 90.6827 90.7079 90.8600 90.9543 91.2723 91.3505 91.6639 92.0660 92.2702 92.5317 92.9067 93.1150 93.1675 93.6775 93.8940 94.0152 94.4487 94.5798 94.7332 94.8984 95.0017 95.3011 95.4125 95.7087 95.9051 96.2102 96.4027 96.7755 96.8158 97.2362 97.3811 97.5201 98.2071 98.2623 98.4445 98.5482 98.9790 99.0286 99.1140 99.5075 99.6173 99.9191 99.9859 100.0600 100.3366 100.4980 100.8801 101.2504 101.3185 101.4296 101.7931 102.0482 102.1133 102.2362 102.9634 103.0297 103.1748 103.4096 103.5507 103.7140 103.8068 104.2355 104.2965 104.5109 104.7254 104.8844 105.3049 105.4542 105.7249 105.9512 106.6578 106.7067 107.0153 107.1572 107.6460 108.0210 108.0253 108.3211 108.3501 108.7837 109.1372 109.4516 109.6076 109.7548 109.9414 110.1997 110.2900 110.4198 110.6068 110.7646 111.1077 111.3828 111.4986 111.9698 112.1900 112.3280 112.5327 112.7885 113.3013 113.3648 113.5199 113.8628 113.9151 114.2862 114.3136 114.4545 114.8170 114.8601 115.1016 115.3217 115.6850 115.7837 116.3209 116.7096 116.9390 117.1678 117.3625 117.5236 117.6500 118.3381 118.4374 118.4622 119.0065 119.0375 119.2757 119.5904 119.8915 120.1571 120.5331 120.5365 120.7036 121.4293 121.6178 121.8638 122.0983 122.1722 122.7674 123.2595 123.6357 123.8840 123.9242 124.2629 124.9072 125.4128 126.0073 126.3802 126.8614 127.7450 127.8023 128.5447 128.7837 128.9373 129.3949 129.4012 129.7838 130.3844 130.5601 131.1121 131.5948 131.6359 132.3076 132.5426 132.9765 133.4670 133.5563 133.9538 134.3098 134.4042 134.7295 134.8711 135.8921 136.0483 136.3798 136.6100 137.2062 137.3422 137.5203 138.0135 138.1480 138.3462 139.1885 139.3080 139.4620 140.6525 140.7599 140.9185 141.3064 141.5075 141.7673 142.6042 143.1837 143.4751 143.6378 144.0742 144.4324 144.8461 144.9752 145.0918 145.4102 145.8051 146.0620 146.0899 146.6538 147.5145 147.9455 148.3691 148.6707 148.9250 149.1257 149.2701 150.0586 150.2105 150.3779 150.4978 151.1353 151.1927 151.7405 152.6541 152.7911 153.0097 153.5372 153.6868 154.0073 154.2016 154.5818 154.6398 155.4473 155.5115 155.7695 156.3671 156.3837 156.9324 157.1787 158.2235 158.3761 158.8533 158.9394 159.9255 160.1487 160.6500 160.7464 161.1189 161.4475 162.8320 162.9819 163.4555 163.6331 163.7727 165.9159 166.0388 167.3587 167.7953 168.6693 169.7588 170.7912 170.8429 171.5058 171.9928 173.4416 173.7448 177.0936 177.1275 178.3455 178.3873 181.7687 181.9213 182.0896 182.0972 188.1309 188.1476 192.5535 192.5596 195.9522 196.0022 199.3677 199.4460 221.3469 221.4405 221.5902 221.6387 222.1852 222.2362 222.6489 222.7584 223.2375 223.2625 224.2197 224.2439 224.3354 224.3370 224.8357 224.8403 225.7022 225.7694 225.9082 225.9206 226.2717 226.3274 226.7729 226.8342 227.5646 227.6782 228.6659 228.7464 229.0026 229.0471 294.6620 294.6736 295.1234 295.1339 295.6957 295.9471 296.9463 296.9952 297.1379 297.2975 297.8952 298.0068 310.2354 310.2991 310.9813 311.3529 311.9580 311.9638 599.3769 599.7439 634.7398 634.7911 640.8077 641.6682 644.2699 644.7266 645.6198 645.6673 698.1286 698.4627 699.8545 699.9024 702.2612 703.0249 900.0406 901.2995 902.5638 905.3890 1196.3762 1196.4790</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">-0.068038 -0.024829 -0.034673 -0.068057 -0.034656 -0.024813 -0.368639 -0.368636 -0.130861 -0.130904 -0.236680 -0.236685 -0.101714 -0.113711 -0.113729 -0.101840 -0.007220 -0.007149 0.137600 0.137515 0.234934 0.234931 0.101629 0.073051 0.087712 0.093397 0.093427 0.087668 0.101628 0.073097 0.132501 0.132522 0.146356 0.146367 0.079254 0.079246</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">17.0680 17.0248 17.0347 17.0681 17.0347 17.0248 8.3686 8.3686 7.1309 7.1309 7.2367 7.2367 6.1017 6.1137 6.1137 6.1018 6.0072 6.0071 5.8624 5.8625 5.7651 5.7651 0.8984 0.9269 0.9123 0.9066 0.9066 0.9123 0.8984 0.9269 0.8675 0.8675 0.8536 0.8536 0.9207 0.9208</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">-0.0680 -0.0248 -0.0347 -0.0681 -0.0347 -0.0248 -0.3686 -0.3686 -0.1309 -0.1309 -0.2367 -0.2367 -0.1017 -0.1137 -0.1137 -0.1018 -0.0072 -0.0071 0.1376 0.1375 0.2349 0.2349 0.1016 0.0731 0.0877 0.0934 0.0934 0.0877 0.1016 0.0731 0.1325 0.1325 0.1464 0.1464 0.0793 0.0792</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2415 1.2841 1.2638 1.2414 1.2638 1.2841 2.1219 2.1219 2.8508 2.8509 3.0332 3.0333 3.8995 4.0400 4.0399 3.8994 4.0838 4.0840 4.4972 4.4973 4.2041 4.2041 1.0285 1.0265 1.0119 1.0180 1.0180 1.0119 1.0285 1.0264 1.0448 1.0447 1.0409 1.0408 1.0039 1.0039</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2415 1.2841 1.2638 1.2414 1.2638 1.2841 2.1219 2.1219 2.8508 2.8509 3.0332 3.0333 3.8995 4.0400 4.0399 3.8994 4.0838 4.0840 4.4972 4.4973 4.2041 4.2041 1.0285 1.0265 1.0119 1.0180 1.0180 1.0119 1.0285 1.0264 1.0448 1.0447 1.0409 1.0408 1.0039 1.0039</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">1.0649 1.1992 1.1802 1.0649 1.1803 1.1993 1.9828 1.9828 0.9582 0.8992 1.0228 0.8992 0.9582 1.0229 0.8232 1.1877 0.9626 0.8233 1.1877 0.9626 0.9686 0.9791 0.9786 1.0038 0.9876 0.9683 0.9877 1.0038 0.9791 0.9787 0.9937 0.9924 0.9938 0.9923 0.9850 0.9850</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">-0.024671358</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.304843676502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00314 -0.00255 0.00059 -0.00963 0.00994 0.00030 -0.00104 0.00049 -0.00055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.00087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.00220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
