<?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="3.014615"
                        y3="2.266709"
                        z3="0.154562"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.267679"
                        y3="0.611436"
                        z3="0.830818"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.949611"
                        y3="0.28063"
                        z3="-1.700834"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.294446"
                        y3="0.116298"
                        z3="-1.035776"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-4.082002"
                        y3="1.069655"
                        z3="1.371296"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.105475"
                        y3="1.980019"
                        z3="-1.182131"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.757083"
                        y3="-2.152277"
                        z3="2.707017"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.630449"
                        y3="-3.180381"
                        z3="-1.324491"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.365831"
                        y3="-0.350676"
                        z3="0.362781"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.398082"
                        y3="-0.270506"
                        z3="-0.221449"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.320746"
                        y3="-1.700591"
                        z3="0.517343"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.275235"
                        y3="-1.703465"
                        z3="0.373793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.922475"
                        y3="-0.116638"
                        z3="1.144264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.469191"
                        y3="0.489235"
                        z3="1.127173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.50376"
                        y3="-1.143846"
                        z3="-0.966816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904577"
                        y3="-0.5766"
                        z3="-0.988967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.742411"
                        y3="-0.396389"
                        z3="0.702843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.77202"
                        y3="-0.610821"
                        z3="-0.420545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.690284"
                        y3="0.643048"
                        z3="0.016658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.746469"
                        y3="0.594936"
                        z3="-0.309023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.765351"
                        y3="-2.464414"
                        z3="1.533316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.636755"
                        y3="-2.893832"
                        z3="-0.144345"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.894813"
                        y3="-1.075732"
                        z3="1.683104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.566452"
                        y3="0.559035"
                        z3="1.702781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.475896"
                        y3="-2.159778"
                        z3="-0.543617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.853477"
                        y3="-1.226211"
                        z3="-1.997348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.831179"
                        y3="0.569365"
                        z3="2.153361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.39402"
                        y3="1.506088"
                        z3="0.723324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.908963"
                        y3="0.343228"
                        z3="-1.588747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.541198"
                        y3="-1.300494"
                        z3="-1.498093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.817376"
                        y3="-0.162942"
                        z3="1.767037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.866525"
                        y3="-0.917147"
                        z3="-1.463715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.37075"
                        y3="-2.095724"
                        z3="-0.409503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.30276"
                        y3="-1.614076"
                        z3="1.378817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.150218"
                        y3="-3.429698"
                        z3="1.176946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.949163"
                        y3="-3.599363"
                        z3="0.637977"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" 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">2986.7319304265 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">4.781e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.163 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">8.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.423 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="3.01461473"
                                 y3="2.26670944"
                                 z3="0.1545616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.26767853"
                                 y3="0.61143559"
                                 z3="0.83081812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.94961081"
                                 y3="0.28063006"
                                 z3="-1.70083436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.29444602"
                                 y3="0.11629782"
                                 z3="-1.03577595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-4.08200222"
                                 y3="1.06965525"
                                 z3="1.37129564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.10547548"
                                 y3="1.98001888"
                                 z3="-1.18213074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.75708282"
                                 y3="-2.1522771"
                                 z3="2.70701733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.63044939"
                                 y3="-3.18038079"
                                 z3="-1.32449065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.36583069"
                                 y3="-0.35067621"
                                 z3="0.36278056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.39808182"
                                 y3="-0.27050642"
                                 z3="-0.22144898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.32074564"
                                 y3="-1.70059113"
                                 z3="0.51734283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.27523469"
                                 y3="-1.70346486"
                                 z3="0.37379253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.9224749"
                                 y3="-0.11663767"
                                 z3="1.1442642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46919086"
                                 y3="0.48923464"
                                 z3="1.12717291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50375994"
                                 y3="-1.14384589"
                                 z3="-0.96681611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.90457666"
                                 y3="-0.57659964"
                                 z3="-0.98896672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.7424111"
                                 y3="-0.39638889"
                                 z3="0.70284332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.7720205"
                                 y3="-0.61082106"
                                 z3="-0.42054477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.69028419"
                                 y3="0.64304813"
                                 z3="0.01665784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.74646864"
                                 y3="0.59493599"
                                 z3="-0.30902281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.76535087"
                                 y3="-2.46441357"
                                 z3="1.53331593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63675489"
                                 y3="-2.89383204"
                                 z3="-0.14434513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.89481318"
                                 y3="-1.07573194"
                                 z3="1.68310448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.56645223"
                                 y3="0.5590353"
                                 z3="1.70278099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.47589612"
                                 y3="-2.15977789"
                                 z3="-0.54361651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.85347702"
                                 y3="-1.22621112"
                                 z3="-1.99734835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83117892"
                                 y3="0.56936461"
                                 z3="2.1533612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.39401958"
                                 y3="1.50608816"
                                 z3="0.72332387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.90896303"
                                 y3="0.34322824"
                                 z3="-1.5887467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.54119838"
                                 y3="-1.3004935"
                                 z3="-1.49809288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.81737628"
                                 y3="-0.16294225"
                                 z3="1.76703685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86652544"
                                 y3="-0.91714718"
                                 z3="-1.463715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.3707496"
                                 y3="-2.0957236"
                                 z3="-0.4095026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.30275988"
                                 y3="-1.61407561"
                                 z3="1.37881748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.1502175"
                                 y3="-3.42969779"
                                 z3="1.17694585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.949163"
                                 y3="-3.59936277"
                                 z3="0.63797736">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.014615"
                        y3="2.266709"
                        z3="0.154562"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.267679"
                        y3="0.611436"
                        z3="0.830818"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.949611"
                        y3="0.28063"
                        z3="-1.700834"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.294446"
                        y3="0.116298"
                        z3="-1.035776"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-4.082002"
                        y3="1.069655"
                        z3="1.371296"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.105475"
                        y3="1.980019"
                        z3="-1.182131"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.757083"
                        y3="-2.152277"
                        z3="2.707017"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.630449"
                        y3="-3.180381"
                        z3="-1.324491"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.365831"
                        y3="-0.350676"
                        z3="0.362781"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.398082"
                        y3="-0.270506"
                        z3="-0.221449"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.320746"
                        y3="-1.700591"
                        z3="0.517343"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.275235"
                        y3="-1.703465"
                        z3="0.373793"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.922475"
                        y3="-0.116638"
                        z3="1.144264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.469191"
                        y3="0.489235"
                        z3="1.127173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.50376"
                        y3="-1.143846"
                        z3="-0.966816"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.904577"
                        y3="-0.5766"
                        z3="-0.988967"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.742411"
                        y3="-0.396389"
                        z3="0.702843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.77202"
                        y3="-0.610821"
                        z3="-0.420545"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.690284"
                        y3="0.643048"
                        z3="0.016658"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.746469"
                        y3="0.594936"
                        z3="-0.309023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.765351"
                        y3="-2.464414"
                        z3="1.533316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.636755"
                        y3="-2.893832"
                        z3="-0.144345"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.894813"
                        y3="-1.075732"
                        z3="1.683104"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.566452"
                        y3="0.559035"
                        z3="1.702781"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.475896"
                        y3="-2.159778"
                        z3="-0.543617"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.853477"
                        y3="-1.226211"
                        z3="-1.997348"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.831179"
                        y3="0.569365"
                        z3="2.153361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.39402"
                        y3="1.506088"
                        z3="0.723324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.908963"
                        y3="0.343228"
                        z3="-1.588747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.541198"
                        y3="-1.300494"
                        z3="-1.498093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.817376"
                        y3="-0.162942"
                        z3="1.767037"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.866525"
                        y3="-0.917147"
                        z3="-1.463715"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.37075"
                        y3="-2.095724"
                        z3="-0.409503"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.30276"
                        y3="-1.614076"
                        z3="1.378817"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.150218"
                        y3="-3.429698"
                        z3="1.176946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.949163"
                        y3="-3.599363"
                        z3="0.637977"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3100.8350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370.5968</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! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.31004723</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2986.73193043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6507.04197766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10796.38766762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4289.34568996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03789195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.41382372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10377649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00205125</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999813534213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999813534213</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999627068425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.306489829559</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">-2765.8503 -2765.8432 -2765.8223 -2765.7390 -2765.7338 -2765.7283 -522.9270 -522.9106 -393.5160 -393.4918 -392.6960 -392.6956 -285.0028 -284.9429 -282.6753 -282.6543 -282.4532 -282.3361 -280.3951 -280.3504 -280.3155 -280.2751 -261.1619 -261.1541 -261.1326 -261.0448 -261.0432 -261.0365 -200.0099 -200.0020 -199.9822 -199.8974 -199.8933 -199.8856 -199.7545 -199.7511 -199.7468 -199.7440 -199.7248 -199.7207 -199.6386 -199.6337 -199.6325 -199.6294 -199.6281 -199.6262 -31.9794 -31.9652 -30.2995 -30.0715 -29.0084 -28.7158 -28.4408 -27.8040 -26.1591 -26.1363 -26.0598 -26.0398 -24.2719 -24.2587 -23.1920 -21.3126 -21.0131 -20.1637 -20.1522 -19.5762 -19.1296 -18.6909 -18.2785 -17.7405 -17.1365 -16.7466 -16.6753 -16.5212 -16.2894 -16.1234 -15.5720 -15.4992 -15.4418 -15.3197 -14.9416 -14.7968 -14.6831 -14.2613 -14.1263 -14.0766 -13.7750 -13.7341 -12.9716 -12.8370 -12.4939 -12.4503 -12.3870 -12.2887 -12.1860 -12.1027 -11.8842 -11.6534 -11.4814 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17.6537 17.8940 18.1386 18.3100 18.4652 18.5730 18.8416 19.1001 19.2152 19.2987 19.4035 19.7056 19.8059 19.9909 20.1394 20.2622 20.3456 20.5707 20.7611 21.0081 21.1208 21.2565 21.3524 21.6267 21.6797 21.9309 22.0853 22.1330 22.3133 22.4887 22.6266 22.7210 22.7931 23.0430 23.2606 23.3898 23.5931 23.7601 24.1112 24.1747 24.3494 24.5212 24.8201 24.8591 25.0074 25.0926 25.3062 25.6863 25.7478 25.9841 26.0596 26.5428 27.2723 27.3325 27.3976 27.8083 27.9362 28.0794 28.1938 28.4778 28.7771 28.9497 29.5033 29.5666 29.7333 30.1051 30.3192 30.4869 30.6013 30.6956 30.8666 30.9199 31.1475 31.4370 31.5877 31.6314 31.9195 32.0119 32.0944 32.4615 32.6507 32.6970 32.8293 33.1453 33.3051 33.5016 33.8069 33.8772 34.0341 34.1281 34.5400 34.6331 34.7736 34.9435 34.9920 35.4111 35.5491 35.9063 35.9723 36.2261 36.3010 36.5651 36.6766 36.9346 37.1235 37.1936 37.5198 37.6208 37.6953 38.0190 38.2385 38.5058 38.7532 39.1651 39.1900 39.5491 39.6086 39.9682 40.1001 40.2540 40.5480 40.7273 41.0851 41.1717 41.3413 41.4014 41.7284 42.0545 42.1073 42.2579 42.4834 42.5976 42.7577 43.0423 43.1751 43.4863 43.5592 43.8103 43.8307 43.9820 44.2112 44.2739 44.4416 44.7507 44.9147 44.9709 45.3725 45.6380 45.8133 46.5932 46.8502 47.1424 47.2020 47.4167 47.6258 47.6799 47.9624 48.3766 48.5158 48.7956 49.0314 49.3252 49.6240 49.7983 49.9919 50.0234 50.2830 50.4989 50.5893 50.7638 50.8119 50.8346 50.9987 51.1372 51.3461 51.5539 51.6400 51.7663 52.0682 52.1565 52.2628 52.4905 52.5596 52.6232 52.7461 52.8124 53.1319 53.2963 53.4031 53.4153 53.5750 53.9579 54.1587 54.4978 54.6102 54.8020 54.9030 54.9772 55.1164 55.3108 55.6337 55.7322 55.8602 55.9895 56.1394 56.3098 56.4860 56.5278 56.5924 56.8175 56.8969 57.1690 57.2909 57.3470 57.5021 57.6437 57.8609 57.9599 58.2335 58.3397 58.4103 58.6170 58.8568 58.9513 59.1054 59.4535 59.6018 59.6629 59.7574 59.8320 59.9919 60.0899 60.2641 60.5038 60.5427 60.8619 60.9517 61.0694 61.1931 61.2621 61.4322 61.5811 61.7751 61.9805 62.2393 62.2576 62.3666 62.4894 62.7317 62.8693 62.9103 63.1554 63.1680 63.2429 63.3587 63.5382 63.6841 63.8790 63.9905 64.0681 64.3325 64.4974 64.5397 64.7096 64.8407 64.8895 65.0116 65.0355 65.3322 65.4846 65.5539 65.9234 66.0279 66.2949 66.3786 66.7018 66.8966 67.2703 67.6028 68.1917 68.4081 68.6013 68.8430 69.5848 69.7712 69.8934 70.6953 71.2086 71.5166 72.0267 72.1812 72.5933 72.7160 72.9091 73.0710 73.1804 74.0388 74.3729 74.5245 74.6908 74.9548 75.1299 75.1838 75.6733 75.9811 76.1087 76.5815 76.8040 77.5252 77.5989 77.8208 78.1317 78.2269 78.3733 78.6506 78.8885 78.9426 79.4430 79.5395 79.9371 80.1141 80.3161 80.5933 80.7517 81.3883 81.5801 81.6747 81.9679 81.9916 82.5054 82.7647 82.9118 83.1972 83.3457 83.4684 83.6950 83.9886 84.0877 84.2083 84.3758 84.4665 84.4904 84.9790 85.1015 85.1779 85.3944 85.4402 85.5795 85.7864 86.2802 86.3266 86.5410 86.8721 86.9685 87.1478 87.4042 87.6782 88.0405 88.1837 88.2712 88.6961 88.8295 89.0610 89.1542 89.4471 89.5656 89.9798 90.1248 90.2083 90.5920 90.8746 91.0219 91.2762 91.5750 91.9197 92.0421 92.3314 92.4103 92.6496 92.8018 93.1923 93.3388 93.6637 93.9736 94.1327 94.5989 94.8023 94.9334 95.0001 95.4471 95.6394 95.7233 96.0711 96.1464 96.6181 96.8193 97.0117 97.1864 97.4505 97.5404 98.2438 98.4663 98.4882 98.6260 98.7299 99.0644 99.1776 99.4036 99.7113 99.7554 99.9455 100.2117 100.4802 100.7949 101.1601 101.2975 101.4172 101.6410 101.6840 102.0607 102.3446 102.4446 102.7501 102.8632 103.0116 103.3859 103.5927 103.7110 103.8044 103.9908 104.2637 104.5845 104.7004 104.9086 105.0906 105.3087 105.7644 106.0861 106.4817 106.5395 107.0201 107.2667 107.5540 107.7489 108.0815 108.2877 108.4877 108.7293 109.1162 109.2429 109.4664 109.7153 109.8405 109.9651 110.5173 110.7064 110.9004 111.0898 111.2614 111.4399 111.7600 112.2265 112.3928 112.4935 112.6334 112.7191 113.0256 113.2278 113.5371 113.7933 113.9375 113.9742 114.3835 114.4996 114.7776 114.9361 115.1791 115.5248 115.7115 115.7379 115.9070 116.3416 116.7065 116.9827 117.5124 117.6952 117.8611 118.0492 118.3416 118.5480 118.7693 118.9050 119.4213 119.4849 119.7670 119.9291 120.1406 120.6417 120.7527 121.0688 121.4130 121.6355 122.0058 122.5855 122.7814 123.1475 123.3111 123.7735 123.8960 124.8682 125.0500 125.6414 125.8968 126.1021 126.2837 127.0997 127.4563 128.0550 128.6245 128.8656 129.6693 129.8577 130.0688 130.4079 130.6994 130.8592 131.3196 131.7316 132.3039 132.5827 132.7609 133.1103 133.4251 133.9895 134.3162 134.3878 134.5705 134.8934 135.0856 135.5544 136.4580 136.7113 136.9215 137.4100 137.7355 137.9282 138.0809 138.3190 138.9100 139.1560 139.4520 139.9835 140.8880 140.9884 141.1602 141.4585 141.9376 142.2855 142.7605 143.5103 143.8719 143.9883 144.1203 144.6853 144.8983 145.1961 145.2544 145.4559 145.8466 146.0206 146.2915 147.0489 147.1571 147.7001 148.5151 148.9226 149.1783 149.3505 149.5799 150.3102 150.4043 150.5431 150.9327 151.4799 151.8512 152.6978 152.8081 153.0125 153.3430 153.7634 153.9000 154.1255 154.3269 154.6514 155.0474 155.0882 155.4163 155.8415 155.9354 156.2550 156.8144 157.2408 157.8304 158.3998 158.6828 159.0673 159.8739 160.3184 160.5130 161.0186 161.2896 161.4557 162.7082 163.0243 163.3446 163.8489 164.8482 165.8713 166.1274 167.7952 168.4783 169.6697 169.9227 170.1876 170.2896 171.3356 172.0755 173.7060 174.2418 176.5631 176.8388 178.0560 178.0706 181.2520 181.4182 182.4591 182.5531 187.5781 187.9286 192.1754 192.1892 195.5349 195.5435 199.4013 199.4234 221.5144 221.5897 221.6808 221.9629 222.3549 222.6279 222.7533 222.8095 223.4388 223.7522 224.3713 224.4844 224.5120 224.6030 224.8655 225.2746 225.8807 225.9126 226.0113 226.2294 226.4626 226.5227 226.9312 227.4746 227.7703 227.8898 228.8286 229.0652 229.1255 229.2924 294.7245 294.7656 295.2256 295.3108 295.8688 296.0559 297.0043 297.3006 297.3757 297.8014 298.1291 298.8244 310.3387 310.4526 311.0607 311.3303 312.0421 312.1430 599.5616 600.0640 635.1986 636.9555 640.4961 641.8612 644.4020 644.8593 646.1691 646.2503 698.1019 698.5325 700.2490 701.0816 702.1771 703.2217 900.6673 902.6225 903.0226 908.0670 1195.4412 1196.4505</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">-0.046361 -0.052771 -0.059638 -0.051941 -0.062931 -0.037633 -0.490336 -0.486548 -0.143188 -0.138043 -0.201234 -0.222940 -0.123209 -0.088960 -0.091219 -0.079379 -0.014882 0.009034 0.138049 0.133840 0.266131 0.267306 0.086932 0.107513 0.082099 0.094760 0.100905 0.082218 0.077492 0.092133 0.125048 0.126557 0.181949 0.184687 0.115753 0.118810</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">17.0464 17.0528 17.0596 17.0519 17.0629 17.0376 8.4903 8.4865 7.1432 7.1380 7.2012 7.2229 6.1232 6.0890 6.0912 6.0794 6.0149 5.9910 5.8620 5.8662 5.7339 5.7327 0.9131 0.8925 0.9179 0.9052 0.8991 0.9178 0.9225 0.9079 0.8750 0.8734 0.8181 0.8153 0.8842 0.8812</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">-0.0464 -0.0528 -0.0596 -0.0519 -0.0629 -0.0376 -0.4903 -0.4865 -0.1432 -0.1380 -0.2012 -0.2229 -0.1232 -0.0890 -0.0912 -0.0794 -0.0149 0.0090 0.1380 0.1338 0.2661 0.2673 0.0869 0.1075 0.0821 0.0948 0.1009 0.0822 0.0775 0.0921 0.1250 0.1266 0.1819 0.1847 0.1158 0.1188</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2649 1.2560 1.2479 1.2470 1.2428 1.2706 2.0037 2.0018 2.9235 2.8550 3.0977 3.0971 3.9414 3.9609 3.9987 3.9307 4.0934 4.0384 4.4113 4.4959 4.1702 4.1614 1.0252 1.0255 1.0199 1.0085 1.0086 1.0163 1.0198 1.0055 1.0520 1.0544 1.0117 1.0089 0.9950 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2649 1.2560 1.2479 1.2470 1.2428 1.2706 2.0037 2.0018 2.9235 2.8550 3.0977 3.0971 3.9414 3.9609 3.9987 3.9307 4.0934 4.0384 4.4113 4.4959 4.1702 4.1614 1.0252 1.0255 1.0199 1.0085 1.0086 1.0163 1.0198 1.0055 1.0520 1.0544 1.0117 1.0089 0.9950 0.9953</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">1.1660 1.1601 1.0924 1.1627 1.0977 1.1950 1.8882 1.8867 0.9429 0.9142 1.1016 0.9021 0.9545 1.0220 0.8700 1.2424 0.9548 0.8539 1.2384 0.9514 0.9686 0.9908 0.9795 0.9889 0.9883 0.9738 0.9986 0.9856 0.9792 0.9774 0.9491 0.9815 0.9852 0.9920 0.9827 0.9829</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">-0.024473044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.334520273364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.51430 -0.50117 0.01313 -22.17320 21.74653 -0.42667 5.55233 -5.44719 0.10514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.43963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.11744</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
