<?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="4.270241"
                        y3="0.838446"
                        z3="-1.481065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.138934"
                        y3="1.667082"
                        z3="1.275681"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.908422"
                        y3="-1.019738"
                        z3="0.628412"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.214704"
                        y3="-0.582519"
                        z3="-0.480674"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.972908"
                        y3="1.100018"
                        z3="1.49425"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.808983"
                        y3="1.781358"
                        z3="-1.299426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.368154"
                        y3="-2.681517"
                        z3="1.035523"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.763288"
                        y3="-3.0576"
                        z3="-0.921707"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.502768"
                        y3="1.000588"
                        z3="-0.015572"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.334425"
                        y3="0.438918"
                        z3="-0.217811"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.190612"
                        y3="-1.283262"
                        z3="-0.568341"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.561299"
                        y3="-1.521233"
                        z3="0.561599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4498"
                        y3="0.210759"
                        z3="-1.36058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.805915"
                        y3="1.06629"
                        z3="-1.291548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.634649"
                        y3="0.376532"
                        z3="1.059371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.565714"
                        y3="1.303755"
                        z3="1.054163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.371721"
                        y3="-0.114635"
                        z3="0.248406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.516775"
                        y3="-0.379569"
                        z3="-0.314837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.856652"
                        y3="0.327507"
                        z3="0.163992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.811435"
                        y3="0.449162"
                        z3="-0.145607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.684565"
                        y3="-2.445545"
                        z3="-0.116489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.120538"
                        y3="-2.739564"
                        z3="0.198339"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.985046"
                        y3="0.481585"
                        z3="-2.272961"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.180263"
                        y3="-0.845842"
                        z3="-1.459458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.298312"
                        y3="0.688235"
                        z3="1.865938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.29528"
                        y3="-0.639142"
                        z3="1.304719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.535685"
                        y3="2.112097"
                        z3="-1.456204"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.463246"
                        y3="0.799156"
                        z3="-2.118525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.069922"
                        y3="1.247062"
                        z3="2.018802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.237017"
                        y3="2.339061"
                        z3="0.936396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.240811"
                        y3="-0.433632"
                        z3="1.284726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.583807"
                        y3="-0.763487"
                        z3="-1.335335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.372301"
                        y3="-1.227005"
                        z3="-1.559557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.722893"
                        y3="-1.379785"
                        z3="1.54849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.591523"
                        y3="-3.1872"
                        z3="-0.91979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.136767"
                        y3="-3.446776"
                        z3="1.037053"/>
               </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">3060.5942734709 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">4.138e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.237 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">10.773 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.012 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="4.27024096"
                                 y3="0.83844578"
                                 z3="-1.48106453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.13893432"
                                 y3="1.66708228"
                                 z3="1.27568121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.90842222"
                                 y3="-1.01973763"
                                 z3="0.62841223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.21470435"
                                 y3="-0.58251894"
                                 z3="-0.48067438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.97290825"
                                 y3="1.10001821"
                                 z3="1.49424975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.80898324"
                                 y3="1.78135813"
                                 z3="-1.29942633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.36815405"
                                 y3="-2.68151728"
                                 z3="1.03552279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.76328826"
                                 y3="-3.05759989"
                                 z3="-0.92170701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.50276838"
                                 y3="1.00058765"
                                 z3="-0.01557192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.33442528"
                                 y3="0.43891843"
                                 z3="-0.2178109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.190612"
                                 y3="-1.28326161"
                                 z3="-0.56834091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.56129926"
                                 y3="-1.52123343"
                                 z3="0.56159897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44979988"
                                 y3="0.21075933"
                                 z3="-1.3605795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80591528"
                                 y3="1.06628993"
                                 z3="-1.29154807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63464891"
                                 y3="0.37653249"
                                 z3="1.05937125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56571415"
                                 y3="1.3037554"
                                 z3="1.05416316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3717209"
                                 y3="-0.11463526"
                                 z3="0.2484063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51677484"
                                 y3="-0.37956929"
                                 z3="-0.31483742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.85665194"
                                 y3="0.32750723"
                                 z3="0.16399209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81143502"
                                 y3="0.44916168"
                                 z3="-0.14560679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.68456464"
                                 y3="-2.44554514"
                                 z3="-0.11648884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12053802"
                                 y3="-2.73956356"
                                 z3="0.19833904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.98504593"
                                 y3="0.48158484"
                                 z3="-2.27296083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.18026279"
                                 y3="-0.84584242"
                                 z3="-1.45945821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.29831218"
                                 y3="0.688235"
                                 z3="1.86593837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.29527985"
                                 y3="-0.63914171"
                                 z3="1.30471909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.53568544"
                                 y3="2.11209693"
                                 z3="-1.45620382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46324628"
                                 y3="0.79915629"
                                 z3="-2.11852542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0699219"
                                 y3="1.24706153"
                                 z3="2.01880157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.23701659"
                                 y3="2.33906149"
                                 z3="0.9363964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.2408105"
                                 y3="-0.43363228"
                                 z3="1.28472647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.58380703"
                                 y3="-0.76348672"
                                 z3="-1.33533508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.37230076"
                                 y3="-1.22700462"
                                 z3="-1.55955734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.72289297"
                                 y3="-1.37978468"
                                 z3="1.54849018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.59152324"
                                 y3="-3.18719968"
                                 z3="-0.91979008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.13676746"
                                 y3="-3.4467757"
                                 z3="1.03705278">
                              <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 "WATER"</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="4.270241"
                        y3="0.838446"
                        z3="-1.481065"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.138934"
                        y3="1.667082"
                        z3="1.275681"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.908422"
                        y3="-1.019738"
                        z3="0.628412"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.214704"
                        y3="-0.582519"
                        z3="-0.480674"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.972908"
                        y3="1.100018"
                        z3="1.49425"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.808983"
                        y3="1.781358"
                        z3="-1.299426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.368154"
                        y3="-2.681517"
                        z3="1.035523"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.763288"
                        y3="-3.0576"
                        z3="-0.921707"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.502768"
                        y3="1.000588"
                        z3="-0.015572"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.334425"
                        y3="0.438918"
                        z3="-0.217811"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.190612"
                        y3="-1.283262"
                        z3="-0.568341"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.561299"
                        y3="-1.521233"
                        z3="0.561599"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.4498"
                        y3="0.210759"
                        z3="-1.36058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.805915"
                        y3="1.06629"
                        z3="-1.291548"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.634649"
                        y3="0.376532"
                        z3="1.059371"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.565714"
                        y3="1.303755"
                        z3="1.054163"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.371721"
                        y3="-0.114635"
                        z3="0.248406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.516775"
                        y3="-0.379569"
                        z3="-0.314837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.856652"
                        y3="0.327507"
                        z3="0.163992"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.811435"
                        y3="0.449162"
                        z3="-0.145607"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.684565"
                        y3="-2.445545"
                        z3="-0.116489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.120538"
                        y3="-2.739564"
                        z3="0.198339"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.985046"
                        y3="0.481585"
                        z3="-2.272961"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.180263"
                        y3="-0.845842"
                        z3="-1.459458"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.298312"
                        y3="0.688235"
                        z3="1.865938"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.29528"
                        y3="-0.639142"
                        z3="1.304719"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.535685"
                        y3="2.112097"
                        z3="-1.456204"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.463246"
                        y3="0.799156"
                        z3="-2.118525"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.069922"
                        y3="1.247062"
                        z3="2.018802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.237017"
                        y3="2.339061"
                        z3="0.936396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.240811"
                        y3="-0.433632"
                        z3="1.284726"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.583807"
                        y3="-0.763487"
                        z3="-1.335335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.372301"
                        y3="-1.227005"
                        z3="-1.559557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.722893"
                        y3="-1.379785"
                        z3="1.54849"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.591523"
                        y3="-3.1872"
                        z3="-0.91979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.136767"
                        y3="-3.446776"
                        z3="1.037053"/>
               </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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3088.4286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.9363</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! ( 42.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">43.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.30101757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3060.59427347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6580.89529104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10944.61385256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4363.71856151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04094075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.41202013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.11100256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000162292776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000162292776</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000324585552</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.311584247150</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">-2765.8495 -2765.8148 -2765.7433 -2765.7394 -2765.7361 -2765.7305 -523.0501 -523.0189 -393.5824 -393.5526 -392.6507 -392.6247 -284.9575 -284.8922 -282.7378 -282.7220 -282.3805 -282.3177 -280.3173 -280.2492 -280.1840 -280.1732 -261.1597 -261.1237 -261.0519 -261.0464 -261.0450 -261.0381 -200.0079 -199.9716 -199.9009 -199.8986 -199.8935 -199.8890 -199.7530 -199.7487 -199.7171 -199.7135 -199.6442 -199.6409 -199.6394 -199.6376 -199.6344 -199.6321 -199.6313 -199.6248 -32.0557 -32.0195 -30.3006 -30.0833 -28.9568 -28.7121 -28.4249 -27.7430 -26.1540 -26.1282 -26.0392 -26.0188 -24.1759 -24.1405 -23.2545 -21.2445 -20.9515 -20.1548 -20.1040 -19.6236 -19.1559 -18.8733 -18.1892 -17.6725 -17.1138 -16.7595 -16.5989 -16.3821 -16.2426 -15.9635 -15.5573 -15.4960 -15.3361 -15.2028 -15.0457 -14.8885 -14.7604 -14.4308 -14.1236 -13.8897 -13.6882 -13.5906 -13.0486 -12.6701 -12.5252 -12.4505 -12.4109 -12.3651 -12.2086 -12.0336 -11.6976 -11.6595 -11.4652 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18.0720 18.3485 18.5471 18.7798 18.9042 19.0221 19.1351 19.2355 19.3113 19.5776 19.6986 19.7209 20.0175 20.2490 20.4077 20.6177 20.7487 20.9039 21.0444 21.0987 21.2567 21.4514 21.5684 21.7872 22.0303 22.2863 22.3095 22.4660 22.6657 22.7946 23.0465 23.2177 23.3198 23.4944 23.5765 23.8509 24.0643 24.2343 24.2867 24.3428 24.6738 24.8659 25.0069 25.2515 25.4614 25.5441 25.8306 26.1254 26.3283 26.6371 26.7702 27.2584 27.3726 27.6396 27.9389 28.2785 28.3155 28.5077 28.9249 29.0493 29.4013 29.5066 29.6844 29.8394 30.1500 30.2188 30.4202 30.8168 30.9631 31.1211 31.3490 31.4836 31.5116 31.6258 31.7974 31.9076 32.1845 32.2105 32.4393 32.8639 32.9229 33.1981 33.2454 33.5211 33.6325 33.7869 34.0746 34.2481 34.3487 34.5542 34.7479 34.9422 34.9963 35.2129 35.3163 35.5968 35.8903 36.0048 36.2157 36.6228 36.8416 36.9755 37.1234 37.3357 37.4388 37.5539 37.8212 38.0566 38.3769 38.6138 38.6400 38.7588 39.0433 39.3219 39.5644 39.7122 39.9163 40.1890 40.3414 40.5044 40.9722 41.0420 41.1156 41.4564 41.5558 41.8480 42.0831 42.3209 42.3789 42.4845 42.6993 42.8984 43.0547 43.5971 43.7408 43.9090 44.1894 44.3715 44.4667 44.6081 44.7515 45.1845 45.3550 45.4623 45.7403 45.9792 46.1448 46.5197 46.8825 47.0132 47.1704 47.6461 47.8025 47.9394 48.5056 48.7445 48.8409 48.9482 49.2388 49.3943 49.6331 49.7343 49.8273 49.9667 50.1123 50.2430 50.3644 50.7058 50.8301 50.9772 51.1112 51.1445 51.2777 51.3130 51.5871 51.7931 51.9533 52.0880 52.2863 52.3088 52.5909 52.7720 52.9301 53.0444 53.0803 53.2439 53.4375 53.5396 53.6135 53.8662 54.0093 54.1493 54.2364 54.4194 54.6788 54.9426 55.1912 55.2529 55.2860 55.3844 55.6939 55.8626 55.9575 56.1731 56.2903 56.4507 56.6407 56.6526 56.9177 57.1204 57.2448 57.2869 57.4908 57.7164 57.8336 57.8975 58.0444 58.4677 58.6138 58.9317 59.1887 59.2697 59.3713 59.4016 59.5954 59.6808 59.7383 59.7830 59.8585 60.0029 60.2473 60.3422 60.5353 60.6501 60.9295 61.0961 61.1296 61.2961 61.6958 61.7415 61.9836 62.0755 62.1862 62.2679 62.3678 62.3854 62.6411 62.7752 62.9084 63.1746 63.2283 63.2749 63.2858 63.4394 63.6958 63.8078 63.8552 63.9323 64.0339 64.1729 64.3718 64.4613 64.7151 64.8182 64.8677 64.9334 65.0299 65.2515 65.3354 65.4745 65.5340 65.9087 66.0747 66.4422 66.5115 66.9312 67.2067 67.4806 67.7250 68.5770 68.7989 68.9944 69.7361 70.0166 70.1837 70.3502 70.8175 71.2096 71.9118 72.4215 72.4568 72.6703 72.9477 73.0669 73.3110 73.4060 73.6852 74.1325 74.3533 75.0662 75.2500 75.3145 75.8811 75.9444 76.1680 76.2649 77.1618 77.2040 77.8690 78.0272 78.2906 78.3879 78.7689 78.9631 79.1550 79.4162 79.6783 79.8425 79.9539 80.1291 80.3557 80.6470 81.0463 81.2671 81.4407 81.5836 81.7031 81.9471 82.4481 82.5799 82.7601 83.0022 83.4354 83.5387 83.7013 83.9413 84.2048 84.4830 84.5161 84.6962 84.7167 85.0459 85.2868 85.3505 85.5508 85.6582 85.9926 86.0567 86.3236 86.4414 86.6365 87.0732 87.1420 87.2940 87.7714 87.8499 87.9875 88.3136 88.6760 88.8488 89.0117 89.1141 89.4922 89.6990 89.8220 89.8670 90.3162 90.5701 90.8921 90.9457 91.2536 91.4506 91.7878 92.1101 92.3989 92.6033 92.8250 93.1829 93.2792 93.5595 93.7856 93.9953 94.4658 94.7711 94.9060 95.1668 95.2941 95.3616 95.7009 95.8322 96.0439 96.2028 96.4134 96.7668 96.9389 97.0170 97.2801 97.4621 97.8713 98.0595 98.3255 98.3579 98.7002 99.1187 99.3450 99.5204 99.7162 99.9441 100.1694 100.3293 100.5233 100.6780 100.7974 100.9021 101.0317 101.4516 101.6366 101.7396 102.0200 102.1562 102.2749 102.7091 102.7742 102.9528 103.2608 103.6167 103.8141 104.0326 104.2135 104.3506 104.8684 105.0549 105.2469 105.3292 105.5076 105.8446 105.9743 106.2680 106.7433 106.9564 107.2444 107.5917 108.2210 108.2601 108.4853 108.5635 108.9239 109.0305 109.2256 109.3928 109.7995 109.8491 110.4745 110.7596 110.9387 111.2690 111.4820 111.5944 111.7598 112.1385 112.1939 112.5399 112.6642 112.9335 113.1510 113.4185 113.4886 113.7103 114.0552 114.0949 114.2950 114.6247 114.8751 114.9549 115.4719 115.5488 115.7629 116.1252 116.3252 116.6168 116.7667 116.9483 117.1667 117.5034 117.7930 118.1096 118.3899 118.5887 118.8469 118.8952 119.1836 119.5711 119.8920 120.0303 120.3405 120.7212 120.8765 121.2255 121.4808 121.6278 121.9901 122.2962 122.6552 122.9750 123.3883 123.7992 124.3146 124.6653 124.9084 125.1328 125.5876 125.8292 126.0082 126.8401 127.0006 127.2630 127.6227 128.2401 128.4652 129.1128 129.9875 130.3123 130.7916 130.9693 131.2313 131.6790 131.8840 132.2826 132.7256 133.1685 133.2901 133.8360 134.1287 134.3995 134.7311 134.8399 135.0019 135.3042 135.5862 136.0660 136.5262 136.9980 137.3751 137.8007 137.9812 138.3762 138.8319 139.0032 139.7241 139.8935 140.2613 140.3835 140.8240 141.5147 142.0666 142.1562 142.7321 142.8510 143.0817 143.5943 143.9875 144.0219 144.3484 144.4785 144.9064 145.0517 145.5035 145.6218 145.8430 146.3171 146.3817 146.8716 147.1963 147.8349 147.9875 148.3363 148.7849 149.7467 150.3242 150.8064 150.9837 151.1701 151.3584 151.6109 151.9732 152.1015 152.3288 152.8305 153.2651 153.6561 153.8214 154.2427 154.6347 154.9189 155.1762 155.3192 155.9704 156.1760 156.6868 156.9832 157.0857 157.8407 157.8954 158.4461 158.9791 159.5752 160.0782 160.3695 161.3188 161.3627 161.7771 162.2163 162.4325 163.0754 163.7249 164.0344 164.4335 165.6145 166.5725 167.7634 167.9967 168.5365 168.8260 170.2609 170.3984 172.7503 173.1250 174.0477 174.5192 177.1459 177.4199 177.7403 177.9981 181.5242 181.8857 182.1668 183.1267 188.6309 189.3316 191.9090 192.0901 195.6303 195.9382 199.0667 199.4537 221.5319 221.6254 221.6920 221.7643 222.5784 222.7199 222.8329 222.9584 223.0362 223.2113 224.1180 224.3438 224.4749 224.5710 224.7371 224.7786 225.8242 225.8876 226.0503 226.2048 226.4069 226.6227 226.9353 227.0726 227.8442 227.9551 228.9220 228.9444 228.9743 229.0934 294.5304 294.5775 295.3690 295.3961 295.4894 295.5186 296.8514 297.2719 297.4729 297.5475 299.1148 299.5404 310.6267 310.6582 310.8821 310.9056 312.4180 312.6143 598.4282 598.9355 635.4400 636.6420 642.2626 643.2183 643.7794 644.7568 647.3691 648.2213 698.0038 698.0756 700.8849 701.4269 702.2033 702.3270 900.2184 902.2212 903.2536 903.3989 1196.4752 1198.1714</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">-0.056655 -0.046794 -0.054056 -0.054708 -0.057070 -0.043326 -0.505911 -0.515633 -0.186094 -0.131427 -0.189159 -0.189242 -0.111139 -0.115892 -0.159150 -0.056899 0.001084 0.021699 0.128455 0.124430 0.256136 0.257320 0.099763 0.094060 0.117233 0.089170 0.099108 0.098314 0.084906 0.089566 0.135735 0.126847 0.189875 0.186948 0.138101 0.134407</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">17.0567 17.0468 17.0541 17.0547 17.0571 17.0433 8.5059 8.5156 7.1861 7.1314 7.1892 7.1892 6.1111 6.1159 6.1591 6.0569 5.9989 5.9783 5.8715 5.8756 5.7439 5.7427 0.9002 0.9059 0.8828 0.9108 0.9009 0.9017 0.9151 0.9104 0.8643 0.8732 0.8101 0.8131 0.8619 0.8656</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">-0.0567 -0.0468 -0.0541 -0.0547 -0.0571 -0.0433 -0.5059 -0.5156 -0.1861 -0.1314 -0.1892 -0.1892 -0.1111 -0.1159 -0.1591 -0.0569 0.0011 0.0217 0.1285 0.1244 0.2561 0.2573 0.0998 0.0941 0.1172 0.0892 0.0991 0.0983 0.0849 0.0896 0.1357 0.1268 0.1899 0.1869 0.1381 0.1344</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2626 1.2576 1.2558 1.2502 1.2572 1.2583 1.9713 1.9590 2.8200 2.7979 3.1141 3.1185 3.8244 4.0005 3.8971 3.9761 4.0296 3.9946 4.5345 4.5232 4.1152 4.1324 1.0190 1.0269 1.0175 1.0254 1.0080 1.0146 1.0164 1.0105 1.0374 1.0357 1.0038 1.0077 0.9951 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2626 1.2576 1.2558 1.2502 1.2572 1.2583 1.9713 1.9590 2.8200 2.7979 3.1141 3.1185 3.8244 4.0005 3.8971 3.9761 4.0296 3.9946 4.5345 4.5232 4.1152 4.1324 1.0190 1.0269 1.0175 1.0254 1.0080 1.0146 1.0164 1.0105 1.0374 1.0357 1.0038 1.0077 0.9951 0.9945</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">1.1173 1.1654 1.1762 1.1781 1.1133 1.1717 1.8458 1.8399 0.9300 0.9234 0.9352 0.9041 0.9217 0.9486 0.8807 1.2330 0.9461 0.8740 1.2472 0.9459 0.9181 0.9925 0.9999 0.9924 1.0202 0.9393 0.9762 0.9891 1.0118 0.9971 0.9752 0.9889 0.9693 0.9888 0.9891 0.9867</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">-0.027301457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.328319028213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.06968 0.95155 -0.11813 -9.11262 9.93698 0.82436 -1.19412 1.08756 -0.10657</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
