<?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="3.556348"
                        y3="1.178741"
                        z3="-1.279361"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.83357"
                        y3="1.825588"
                        z3="1.431906"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.295601"
                        y3="0.443135"
                        z3="0.894448"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.122479"
                        y3="0.282289"
                        z3="-1.066394"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.738991"
                        y3="1.02668"
                        z3="1.339174"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-2.719736"
                        y3="1.85415"
                        z3="-1.217332"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.232945"
                        y3="-3.029309"
                        z3="1.586637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.943922"
                        y3="-3.146158"
                        z3="-1.456983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.472995"
                        y3="-0.583877"
                        z3="0.269412"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.293667"
                        y3="-0.703841"
                        z3="-0.204519"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.549193"
                        y3="-1.760984"
                        z3="-0.178909"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.353896"
                        y3="-1.795337"
                        z3="0.280181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.372289"
                        y3="-0.392703"
                        z3="-1.277964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.973198"
                        y3="-1.0433"
                        z3="-1.011995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.799474"
                        y3="-0.319345"
                        z3="1.100505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.563808"
                        y3="-0.943912"
                        z3="1.34044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.863735"
                        y3="-0.741325"
                        z3="0.56312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.682815"
                        y3="-0.778186"
                        z3="-0.484313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.603932"
                        y3="0.616836"
                        z3="0.401273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.517338"
                        y3="0.53973"
                        z3="-0.352643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.1800"
                        y3="-2.805636"
                        z3="0.394787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.912444"
                        y3="-2.890017"
                        z3="-0.270251"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.210275"
                        y3="0.684878"
                        z3="-1.40037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.772866"
                        y3="-0.77401"
                        z3="-2.218667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.712547"
                        y3="0.770002"
                        z3="1.20791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.468963"
                        y3="-0.672228"
                        z3="1.885522"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.64378"
                        y3="-0.75479"
                        z3="-1.820855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.867036"
                        y3="-2.137501"
                        z3="-1.044785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.45392"
                        y3="-2.035089"
                        z3="1.436828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.948584"
                        y3="-0.568288"
                        z3="2.289162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.981669"
                        y3="-0.993331"
                        z3="1.619289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.782945"
                        y3="-1.052621"
                        z3="-1.536558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.597803"
                        y3="-1.695995"
                        z3="-1.184611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.387678"
                        y3="-1.720805"
                        z3="1.285537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.650081"
                        y3="-3.455939"
                        z3="-0.355462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.35338"
                        y3="-3.54651"
                        z3="0.492404"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" 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 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">3001.8318843466 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">4.963e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.146 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">8.767 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.946 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="3.55634774"
                                 y3="1.17874134"
                                 z3="-1.27936109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.83356964"
                                 y3="1.82558775"
                                 z3="1.43190584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.2956014"
                                 y3="0.44313544"
                                 z3="0.8944479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.12247948"
                                 y3="0.2822886"
                                 z3="-1.06639369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.73899123"
                                 y3="1.02667971"
                                 z3="1.33917404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-2.71973647"
                                 y3="1.85414978"
                                 z3="-1.21733206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.23294513"
                                 y3="-3.02930868"
                                 z3="1.58663654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.94392172"
                                 y3="-3.14615786"
                                 z3="-1.45698261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.47299495"
                                 y3="-0.5838771"
                                 z3="0.26941211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.2936668"
                                 y3="-0.7038408"
                                 z3="-0.20451856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.54919286"
                                 y3="-1.76098421"
                                 z3="-0.17890921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.3538958"
                                 y3="-1.79533696"
                                 z3="0.28018079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.37228925"
                                 y3="-0.39270252"
                                 z3="-1.27796422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.97319821"
                                 y3="-1.04329982"
                                 z3="-1.0119947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79947431"
                                 y3="-0.31934477"
                                 z3="1.10050466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56380834"
                                 y3="-0.94391244"
                                 z3="1.34044036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.86373542"
                                 y3="-0.74132543"
                                 z3="0.56311994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.68281498"
                                 y3="-0.77818629"
                                 z3="-0.48431275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.60393184"
                                 y3="0.61683631"
                                 z3="0.40127312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51733772"
                                 y3="0.53973022"
                                 z3="-0.35264314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.17999995"
                                 y3="-2.80563558"
                                 z3="0.3947871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91244435"
                                 y3="-2.89001678"
                                 z3="-0.27025059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.21027516"
                                 y3="0.684878"
                                 z3="-1.40037007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.77286568"
                                 y3="-0.77400971"
                                 z3="-2.21866659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.71254675"
                                 y3="0.77000204"
                                 z3="1.20790983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.46896345"
                                 y3="-0.67222755"
                                 z3="1.88552248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.64378042"
                                 y3="-0.7547904"
                                 z3="-1.82085471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.86703617"
                                 y3="-2.1375009"
                                 z3="-1.04478473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.45392001"
                                 y3="-2.03508882"
                                 z3="1.43682755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.9485842"
                                 y3="-0.5682878"
                                 z3="2.28916202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.98166872"
                                 y3="-0.9933312"
                                 z3="1.61928881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.78294488"
                                 y3="-1.0526208"
                                 z3="-1.53655795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.59780336"
                                 y3="-1.69599475"
                                 z3="-1.1846111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.38767755"
                                 y3="-1.72080472"
                                 z3="1.2855374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.65008065"
                                 y3="-3.45593882"
                                 z3="-0.35546228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.35338021"
                                 y3="-3.54650951"
                                 z3="0.49240393">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a9 a14" 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 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="3.556348"
                        y3="1.178741"
                        z3="-1.279361"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.83357"
                        y3="1.825588"
                        z3="1.431906"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.295601"
                        y3="0.443135"
                        z3="0.894448"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.122479"
                        y3="0.282289"
                        z3="-1.066394"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.738991"
                        y3="1.02668"
                        z3="1.339174"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-2.719736"
                        y3="1.85415"
                        z3="-1.217332"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.232945"
                        y3="-3.029309"
                        z3="1.586637"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.943922"
                        y3="-3.146158"
                        z3="-1.456983"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.472995"
                        y3="-0.583877"
                        z3="0.269412"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.293667"
                        y3="-0.703841"
                        z3="-0.204519"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.549193"
                        y3="-1.760984"
                        z3="-0.178909"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.353896"
                        y3="-1.795337"
                        z3="0.280181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.372289"
                        y3="-0.392703"
                        z3="-1.277964"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.973198"
                        y3="-1.0433"
                        z3="-1.011995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.799474"
                        y3="-0.319345"
                        z3="1.100505"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.563808"
                        y3="-0.943912"
                        z3="1.34044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.863735"
                        y3="-0.741325"
                        z3="0.56312"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.682815"
                        y3="-0.778186"
                        z3="-0.484313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.603932"
                        y3="0.616836"
                        z3="0.401273"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.517338"
                        y3="0.53973"
                        z3="-0.352643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.1800"
                        y3="-2.805636"
                        z3="0.394787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.912444"
                        y3="-2.890017"
                        z3="-0.270251"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.210275"
                        y3="0.684878"
                        z3="-1.40037"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.772866"
                        y3="-0.77401"
                        z3="-2.218667"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.712547"
                        y3="0.770002"
                        z3="1.20791"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.468963"
                        y3="-0.672228"
                        z3="1.885522"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.64378"
                        y3="-0.75479"
                        z3="-1.820855"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.867036"
                        y3="-2.137501"
                        z3="-1.044785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.45392"
                        y3="-2.035089"
                        z3="1.436828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.948584"
                        y3="-0.568288"
                        z3="2.289162"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.981669"
                        y3="-0.993331"
                        z3="1.619289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.782945"
                        y3="-1.052621"
                        z3="-1.536558"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.597803"
                        y3="-1.695995"
                        z3="-1.184611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.387678"
                        y3="-1.720805"
                        z3="1.285537"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.650081"
                        y3="-3.455939"
                        z3="-0.355462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.35338"
                        y3="-3.54651"
                        z3="0.492404"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" 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 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3104.5197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.5953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! ( 23.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.31063388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3001.83188435</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6522.14251822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10826.62581526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4304.48329704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03864737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.41970018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10906630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204991</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999881567901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999881567901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999763135801</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.308699054586</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">-2765.8387 -2765.8163 -2765.7991 -2765.7236 -2765.7217 -2765.7017 -522.9518 -522.9070 -393.5561 -393.4880 -392.6998 -392.6266 -284.9394 -284.8714 -282.6963 -282.6503 -282.4481 -282.3532 -280.3877 -280.3362 -280.3138 -280.3092 -261.1497 -261.1270 -261.1080 -261.0319 -261.0306 -261.0085 -199.9974 -199.9761 -199.9558 -199.8810 -199.8794 -199.8597 -199.7424 -199.7396 -199.7193 -199.7154 -199.7018 -199.6976 -199.6234 -199.6226 -199.6216 -199.6200 -199.6018 -199.5952 -32.0078 -31.9607 -30.2966 -30.0696 -28.9696 -28.6939 -28.4629 -27.7963 -26.1544 -26.1005 -26.0538 -26.0036 -24.2745 -24.2619 -23.1848 -21.2609 -21.0445 -20.1686 -20.1242 -19.5427 -19.1231 -18.7514 -18.3083 -17.7338 -17.1010 -16.7597 -16.6237 -16.5352 -16.2776 -16.0590 -15.5659 -15.4950 -15.4535 -15.2919 -14.9696 -14.8350 -14.7169 -14.2467 -14.1273 -14.0119 -13.8880 -13.7442 -12.9853 -12.6934 -12.4489 -12.4228 -12.4101 -12.3517 -12.1978 -12.1011 -11.8748 -11.6873 -11.4581 -11.4099 -11.3484 -11.3125 -11.0006 -10.9648 -10.2788 -10.2532 -10.2331 -10.1984 -8.9680 -8.5277 1.4011 1.4724 2.1495 2.2024 2.3805 2.5058 2.8512 2.8631 3.2850 3.4826 3.7413 3.9350 4.0858 4.5663 4.7369 4.8428 4.9015 5.1066 5.2055 5.4463 5.5674 5.6311 5.7357 6.0221 6.2499 6.3400 6.4734 6.5956 6.7232 6.9315 7.1264 7.2353 7.3477 7.5601 7.6382 7.7224 7.9194 8.1754 8.3365 8.4397 8.5334 8.7238 8.7592 8.9713 9.1007 9.1156 9.3568 9.3856 9.4441 9.5982 9.6396 9.6949 9.9306 9.9447 9.9761 10.1619 10.4572 10.6487 10.8335 10.8556 11.0552 11.1750 11.2412 11.3333 11.3797 11.4857 11.5757 11.6329 11.7481 11.9152 11.9651 11.9893 12.1315 12.2638 12.3757 12.4694 12.5274 12.6024 12.8233 12.8602 12.9681 12.9771 13.1058 13.2365 13.2870 13.4044 13.4694 13.5662 13.7112 13.8752 13.9745 14.0503 14.1246 14.2923 14.3328 14.3839 14.5736 14.8273 14.9061 15.1067 15.1562 15.3593 15.4725 15.6243 15.6989 15.8274 16.0699 16.1004 16.2642 16.3618 16.5001 16.6080 16.7371 16.8373 17.0921 17.1185 17.3966 17.4415 17.5240 17.7600 17.9967 18.1616 18.3941 18.5413 18.6802 18.7800 19.1015 19.1663 19.3468 19.5332 19.5989 19.7565 19.8231 20.0819 20.1877 20.3786 20.5863 20.7587 20.9445 21.0479 21.1828 21.3522 21.6184 21.8208 22.0172 22.1604 22.1797 22.3977 22.7091 22.7695 22.9520 23.1523 23.2165 23.3359 23.4646 23.5488 23.7028 24.0504 24.1486 24.2546 24.4711 24.5287 24.6935 25.0871 25.2802 25.3478 25.7001 25.9374 25.9677 26.3664 26.8539 27.1630 27.3944 27.6535 27.8231 27.9179 28.1584 28.4526 28.6634 28.7793 29.0717 29.2163 29.4431 29.5419 29.7038 30.0968 30.3596 30.5606 30.7016 30.8896 31.0098 31.3192 31.4216 31.7173 31.7876 31.8154 31.9743 32.1250 32.3570 32.5034 32.7057 32.7463 32.9247 33.0497 33.3516 33.4673 33.6903 33.8856 34.2948 34.4658 34.5499 34.7344 34.9605 35.0205 35.0739 35.5485 35.9096 36.1304 36.2255 36.3714 36.4617 36.6483 36.7556 36.9617 37.2623 37.4259 37.5214 37.7829 37.8561 38.1962 38.4176 38.8449 38.8876 39.1604 39.5875 39.7654 39.8163 40.2369 40.3130 40.6002 40.7795 40.8910 41.1624 41.2948 41.4310 41.5835 42.0573 42.1865 42.4187 42.6079 42.7515 42.8943 42.9987 43.2339 43.4338 43.6396 43.7206 43.8516 43.9908 44.1315 44.3012 44.4740 44.7805 44.9459 45.1702 45.2910 45.5928 45.9652 46.2956 46.6001 47.1497 47.3179 47.3905 47.6426 47.6925 48.0537 48.1522 48.5045 49.2927 49.4032 49.5282 49.7131 49.7909 49.8877 50.0400 50.1923 50.3991 50.5151 50.6535 50.9155 50.9890 51.1278 51.2793 51.4950 51.6285 51.8307 51.8538 51.9093 52.0373 52.2486 52.6305 52.6799 52.7514 52.8723 52.9506 53.1645 53.2831 53.5581 53.6282 53.7284 54.0528 54.3282 54.4830 54.7259 54.8585 54.8986 55.1468 55.4161 55.4784 55.6493 55.8230 56.0457 56.1578 56.2142 56.2503 56.3931 56.4809 56.6721 56.8207 56.8616 57.0367 57.1315 57.2957 57.3507 57.6317 57.8166 58.0004 58.2574 58.3596 58.4540 58.6069 58.8861 59.0239 59.1673 59.2850 59.6697 59.7475 59.8808 59.9423 60.0567 60.2000 60.3303 60.4768 60.6538 60.8016 61.0283 61.1969 61.2991 61.3777 61.4028 61.5050 61.7448 62.0662 62.2524 62.3755 62.4715 62.6419 62.8003 62.9435 63.0084 63.1997 63.3090 63.3871 63.5865 63.6673 63.8345 63.9421 64.1165 64.2669 64.3634 64.5611 64.5983 64.7612 64.8549 64.9260 65.0033 65.0879 65.2113 65.4355 65.6703 65.9004 66.1099 66.3201 66.7389 67.0555 67.1583 67.3280 67.5265 68.3410 68.5666 68.7455 69.2065 69.5491 69.8517 70.1568 70.8036 71.2104 71.4929 72.0566 72.2412 72.4768 72.7356 72.8064 73.1102 73.4874 73.5594 74.1059 74.2995 74.4412 75.0440 75.1690 75.2581 75.8895 76.0366 76.1603 76.6087 76.7531 77.5040 77.6356 77.8068 78.0149 78.1705 78.2649 78.7311 79.1173 79.2180 79.4738 79.6094 79.8059 79.9310 80.1397 80.5857 80.8947 81.2241 81.5759 81.7026 81.8860 82.2185 82.4533 82.6847 82.9479 83.0793 83.2762 83.5941 83.6403 83.8622 83.9847 84.0967 84.2663 84.4705 84.5258 84.8810 84.9253 85.0066 85.1680 85.4196 85.6362 85.6530 86.1638 86.4358 86.6302 86.8977 87.1112 87.3730 87.5669 87.5916 87.8158 88.1776 88.4036 88.4689 88.8123 89.0154 89.3251 89.3760 89.6395 89.9004 90.0635 90.2503 90.5299 91.1426 91.2848 91.5321 91.6507 91.7581 91.9288 92.2803 92.6040 92.7230 92.9053 93.1621 93.6213 93.6862 93.8857 94.1083 94.5326 94.7877 94.8518 94.9392 95.4645 95.6616 95.7934 95.9152 96.1115 96.4119 96.8651 96.9654 97.1975 97.6267 97.8483 98.1465 98.2450 98.6054 98.7799 98.8918 99.0401 99.1380 99.5505 99.6537 99.8199 100.0079 100.2462 100.5607 100.8732 101.0647 101.2020 101.3692 101.6213 101.7006 101.9217 102.0911 102.1381 102.7285 102.9482 103.0590 103.4302 103.5613 103.6821 103.8451 103.9347 104.1846 104.2395 104.3951 104.7068 105.0401 105.2734 105.5847 105.9733 106.3267 106.6038 107.0174 107.1728 107.5622 107.7345 108.0185 108.2839 108.4003 108.9715 109.0160 109.2973 109.4741 109.6158 109.8850 110.1483 110.6223 110.7711 110.8524 111.0241 111.2018 111.4816 111.6249 112.0505 112.3447 112.4119 112.5971 112.8887 112.9666 113.3264 113.5076 113.6324 113.8768 114.3043 114.4374 114.5410 114.6970 114.9160 115.2240 115.5021 115.5870 115.9132 116.1710 116.3512 116.6728 116.9578 117.2003 117.4810 117.5690 117.7085 118.1254 118.2677 118.6474 118.8569 118.9792 119.3969 119.5950 119.8182 120.1194 120.4771 120.6901 121.2167 121.3924 121.7898 121.9869 122.3189 122.7227 122.8251 123.4237 123.9613 124.2579 124.9218 125.1321 125.5962 125.8389 126.2788 126.5872 126.9084 127.2431 127.6583 128.2775 128.8968 129.5464 129.9353 130.1136 130.6022 130.8205 131.0844 131.5629 131.7459 132.0257 132.3314 132.6704 133.2708 133.3810 133.4682 134.1048 134.5282 134.7400 135.0150 135.2297 135.9300 136.3332 136.8410 136.8446 137.0858 137.4760 137.9368 138.0389 138.3781 138.6347 138.9813 139.4626 139.8145 140.4799 140.9080 141.3739 141.5114 141.6489 142.3375 142.6074 143.3781 143.7120 143.8695 143.9953 144.4297 144.8745 144.9861 145.3370 145.7176 145.9787 146.0541 146.2341 146.7097 147.5124 147.7915 148.7886 148.8489 149.3330 149.4637 149.9147 150.1883 150.4258 150.5818 150.8431 151.4296 151.7835 152.4547 152.7889 153.0662 153.3783 153.7171 153.9054 154.0992 154.2631 154.4905 154.9081 155.2154 155.5062 155.8156 155.9693 156.2787 156.8789 157.0458 157.6296 158.2730 158.3372 158.9241 159.1361 160.6420 160.7080 161.0661 161.3815 161.8152 162.7745 163.2749 163.4572 163.6114 164.8385 165.8399 166.1907 168.0265 168.6405 169.2837 169.8217 170.1903 170.2801 171.1491 171.5517 173.8100 174.3515 176.4730 176.5854 178.0661 178.0809 181.1693 181.2410 182.4996 182.5558 187.5775 187.6025 192.1740 192.1901 195.5368 195.5513 199.4175 199.4677 221.5889 221.6871 221.8423 221.9651 222.6310 222.7383 222.7751 223.0237 223.4260 223.7730 224.4550 224.5212 224.5924 224.6233 224.9974 225.2692 225.9437 225.9460 226.2201 226.3519 226.5329 226.5710 227.1922 227.4419 227.8636 227.9550 229.0195 229.0439 229.2675 229.2918 294.7408 294.7463 295.3109 295.4099 295.6793 296.0710 297.2185 297.3770 297.7377 297.8869 298.8090 299.5891 310.3434 310.6495 310.8809 311.2670 312.0730 312.3877 598.6336 600.0762 635.8733 636.8963 640.6244 641.3771 644.1065 644.6999 646.1720 646.5407 697.9691 698.6036 700.9120 701.8040 702.1965 703.1934 901.5854 902.6405 903.0868 908.4870 1195.4821 1195.5868</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">-0.060709 -0.048890 -0.052739 -0.052601 -0.059758 -0.046400 -0.485549 -0.489902 -0.152496 -0.143403 -0.208666 -0.200354 -0.063406 -0.136641 -0.071941 -0.108156 0.016725 -0.016740 0.138322 0.138776 0.268138 0.265595 0.077424 0.099579 0.076192 0.091811 0.103799 0.086923 0.092610 0.095178 0.124704 0.123860 0.183607 0.181955 0.117560 0.115595</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">17.0607 17.0489 17.0527 17.0526 17.0598 17.0464 8.4855 8.4899 7.1525 7.1434 7.2087 7.2004 6.0634 6.1366 6.0719 6.1082 5.9833 6.0167 5.8617 5.8612 5.7319 5.7344 0.9226 0.9004 0.9238 0.9082 0.8962 0.9131 0.9074 0.9048 0.8753 0.8761 0.8164 0.8180 0.8824 0.8844</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">-0.0607 -0.0489 -0.0527 -0.0526 -0.0598 -0.0464 -0.4855 -0.4899 -0.1525 -0.1434 -0.2087 -0.2004 -0.0634 -0.1366 -0.0719 -0.1082 0.0167 -0.0167 0.1383 0.1388 0.2681 0.2656 0.0774 0.0996 0.0762 0.0918 0.1038 0.0869 0.0926 0.0952 0.1247 0.1239 0.1836 0.1820 0.1176 0.1156</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2539 1.2565 1.2592 1.2562 1.2471 1.2646 2.0070 2.0043 2.8243 2.9246 3.1210 3.0971 3.9243 3.9858 3.9290 3.9692 3.9901 4.0980 4.4738 4.4108 4.1595 4.1701 1.0214 1.0100 1.0226 1.0080 1.0101 1.0230 1.0188 1.0129 1.0496 1.0532 1.0072 1.0116 0.9955 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2539 1.2565 1.2592 1.2562 1.2471 1.2646 2.0070 2.0043 2.8243 2.9246 3.1210 3.0971 3.9243 3.9858 3.9290 3.9692 3.9901 4.0980 4.4738 4.4108 4.1595 4.1701 1.0214 1.0100 1.0226 1.0080 1.0101 1.0230 1.0188 1.0129 1.0496 1.0532 1.0072 1.0116 0.9955 0.9950</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">1.1014 1.1611 1.1739 1.1600 1.0922 1.1660 1.8921 1.8884 0.9226 0.9247 0.9641 0.9389 0.9150 1.1011 0.8737 1.2340 0.9482 0.8702 1.2421 0.9551 0.9650 0.9795 0.9925 0.9938 0.9901 0.9692 0.9792 0.9790 0.9919 1.0040 0.9681 0.9850 0.9509 0.9819 0.9839 0.9827</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">-0.024588496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.335222374629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.92561 -0.87314 0.05247 -25.17734 25.19667 0.01933 0.32045 -0.31267 0.00778</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.05645</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.14350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
