<?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="3.850626"
                        y3="-1.599995"
                        z3="1.201259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.895401"
                        y3="-1.327475"
                        z3="-1.663751"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.252057"
                        y3="0.604654"
                        z3="-0.021457"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.232117"
                        y3="-0.389822"
                        z3="-0.633214"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.927475"
                        y3="0.676589"
                        z3="1.705994"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.823247"
                        y3="2.112131"
                        z3="-0.786907"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.243611"
                        y3="3.245584"
                        z3="0.095893"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.189808"
                        y3="-2.664285"
                        z3="-1.916515"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.379659"
                        y3="-0.384143"
                        z3="-0.332598"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.3644"
                        y3="0.526948"
                        z3="-0.113361"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.540648"
                        y3="1.219498"
                        z3="1.090847"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.574227"
                        y3="-1.582761"
                        z3="0.04958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.505853"
                        y3="0.948833"
                        z3="-1.208907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.58435"
                        y3="-0.070799"
                        z3="-1.509083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.596904"
                        y3="0.183601"
                        z3="1.072357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.547344"
                        y3="-0.789462"
                        z3="0.78772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.534287"
                        y3="0.424895"
                        z3="-0.107113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.515714"
                        y3="-0.24153"
                        z3="-0.463769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.826638"
                        y3="-0.440149"
                        z3="-0.140957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.817466"
                        y3="0.506675"
                        z3="-0.056381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.390484"
                        y3="2.55783"
                        z3="1.086676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.403976"
                        y3="-2.674171"
                        z3="-0.720668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.04918"
                        y3="1.909332"
                        z3="-0.946183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.108396"
                        y3="1.131043"
                        z3="-2.099686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.19812"
                        y3="1.111469"
                        z3="1.492832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.238426"
                        y3="-0.236247"
                        z3="1.846548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.233502"
                        y3="0.292018"
                        z3="-2.307039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.130516"
                        y3="-0.996457"
                        z3="-1.879643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.140178"
                        y3="-1.779264"
                        z3="0.561478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.142506"
                        y3="-0.91756"
                        z3="1.691307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.651333"
                        y3="1.119651"
                        z3="-0.942036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.575527"
                        y3="-0.321275"
                        z3="-1.551804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.64185"
                        y3="0.77224"
                        z3="1.989971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.736405"
                        y3="-1.736911"
                        z3="1.033723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.412133"
                        y3="2.975178"
                        z3="2.102738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.484735"
                        y3="-3.602063"
                        z3="-0.138018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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">3038.4540028478 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">4.290e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.105 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">17.618 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">18.725 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="3.85062577"
                                 y3="-1.59999457"
                                 z3="1.20125929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.89540081"
                                 y3="-1.32747482"
                                 z3="-1.66375061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.25205716"
                                 y3="0.60465406"
                                 z3="-0.02145745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.23211654"
                                 y3="-0.38982158"
                                 z3="-0.63321393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.92747485"
                                 y3="0.67658863"
                                 z3="1.70599402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.8232472"
                                 y3="2.11213096"
                                 z3="-0.78690724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.24361115"
                                 y3="3.24558438"
                                 z3="0.09589349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.18980757"
                                 y3="-2.66428493"
                                 z3="-1.91651499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.37965925"
                                 y3="-0.38414254"
                                 z3="-0.33259846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.36440008"
                                 y3="0.52694824"
                                 z3="-0.11336072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.5406477"
                                 y3="1.2194982"
                                 z3="1.09084686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.57422723"
                                 y3="-1.5827606"
                                 z3="0.04957998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50585304"
                                 y3="0.94883272"
                                 z3="-1.20890708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58435034"
                                 y3="-0.07079904"
                                 z3="-1.5090827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59690438"
                                 y3="0.18360065"
                                 z3="1.07235706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.54734388"
                                 y3="-0.7894621"
                                 z3="0.78771959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53428677"
                                 y3="0.42489484"
                                 z3="-0.10711287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51571366"
                                 y3="-0.24152992"
                                 z3="-0.46376943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.82663784"
                                 y3="-0.44014899"
                                 z3="-0.14095746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81746619"
                                 y3="0.50667511"
                                 z3="-0.05638125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.39048387"
                                 y3="2.55782992"
                                 z3="1.08667635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40397629"
                                 y3="-2.67417126"
                                 z3="-0.72066824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.04918011"
                                 y3="1.90933214"
                                 z3="-0.94618278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10839556"
                                 y3="1.13104349"
                                 z3="-2.09968573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.19811966"
                                 y3="1.11146864"
                                 z3="1.49283185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.23842594"
                                 y3="-0.23624675"
                                 z3="1.84654779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.23350192"
                                 y3="0.29201785"
                                 z3="-2.30703907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.13051577"
                                 y3="-0.99645675"
                                 z3="-1.87964267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.14017844"
                                 y3="-1.77926428"
                                 z3="0.56147801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.14250648"
                                 y3="-0.91756013"
                                 z3="1.69130706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.65133253"
                                 y3="1.11965125"
                                 z3="-0.94203614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.57552674"
                                 y3="-0.32127538"
                                 z3="-1.55180359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.64184979"
                                 y3="0.77224036"
                                 z3="1.98997092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.7364048"
                                 y3="-1.73691094"
                                 z3="1.0337231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.41213296"
                                 y3="2.97517822"
                                 z3="2.10273768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.48473477"
                                 y3="-3.60206307"
                                 z3="-0.1380184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 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="3.850626"
                        y3="-1.599995"
                        z3="1.201259"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.895401"
                        y3="-1.327475"
                        z3="-1.663751"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.252057"
                        y3="0.604654"
                        z3="-0.021457"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.232117"
                        y3="-0.389822"
                        z3="-0.633214"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.927475"
                        y3="0.676589"
                        z3="1.705994"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.823247"
                        y3="2.112131"
                        z3="-0.786907"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.243611"
                        y3="3.245584"
                        z3="0.095893"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.189808"
                        y3="-2.664285"
                        z3="-1.916515"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.379659"
                        y3="-0.384143"
                        z3="-0.332598"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.3644"
                        y3="0.526948"
                        z3="-0.113361"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.540648"
                        y3="1.219498"
                        z3="1.090847"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.574227"
                        y3="-1.582761"
                        z3="0.04958"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.505853"
                        y3="0.948833"
                        z3="-1.208907"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.58435"
                        y3="-0.070799"
                        z3="-1.509083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.596904"
                        y3="0.183601"
                        z3="1.072357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.547344"
                        y3="-0.789462"
                        z3="0.78772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.534287"
                        y3="0.424895"
                        z3="-0.107113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.515714"
                        y3="-0.24153"
                        z3="-0.463769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.826638"
                        y3="-0.440149"
                        z3="-0.140957"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.817466"
                        y3="0.506675"
                        z3="-0.056381"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.390484"
                        y3="2.55783"
                        z3="1.086676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.403976"
                        y3="-2.674171"
                        z3="-0.720668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.04918"
                        y3="1.909332"
                        z3="-0.946183"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.108396"
                        y3="1.131043"
                        z3="-2.099686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.19812"
                        y3="1.111469"
                        z3="1.492832"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.238426"
                        y3="-0.236247"
                        z3="1.846548"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.233502"
                        y3="0.292018"
                        z3="-2.307039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.130516"
                        y3="-0.996457"
                        z3="-1.879643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.140178"
                        y3="-1.779264"
                        z3="0.561478"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.142506"
                        y3="-0.91756"
                        z3="1.691307"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.651333"
                        y3="1.119651"
                        z3="-0.942036"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.575527"
                        y3="-0.321275"
                        z3="-1.551804"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.64185"
                        y3="0.77224"
                        z3="1.989971"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.736405"
                        y3="-1.736911"
                        z3="1.033723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.412133"
                        y3="2.975178"
                        z3="2.102738"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.484735"
                        y3="-3.602063"
                        z3="-0.138018"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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">1325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3098.0833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1354.3151</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! ( 12.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">13.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.30660349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3038.45400285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6558.76060634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10900.12890175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4341.36829541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03852081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.41304787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10644438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204951</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999666158517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999666158517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999332317033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.311491954480</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">-2765.8214 -2765.8202 -2765.7341 -2765.7326 -2765.7199 -2765.7161 -522.9710 -522.9706 -393.5509 -393.5508 -392.5466 -392.5459 -284.8795 -284.8789 -282.6951 -282.6945 -282.3727 -282.3712 -280.3041 -280.2986 -280.2145 -280.2087 -261.1303 -261.1291 -261.0421 -261.0407 -261.0268 -261.0231 -199.9776 -199.9769 -199.8907 -199.8891 -199.8781 -199.8744 -199.7246 -199.7230 -199.7199 -199.7185 -199.6348 -199.6334 -199.6317 -199.6303 -199.6199 -199.6164 -199.6132 -199.6095 -32.0171 -32.0108 -30.2763 -30.0527 -28.9207 -28.6656 -28.4147 -27.7421 -26.1197 -26.1172 -26.0304 -26.0081 -24.2412 -24.0183 -23.2835 -21.1255 -21.0214 -20.1229 -20.1180 -19.6346 -19.3829 -18.9189 -18.2412 -17.7037 -16.9995 -16.7095 -16.6561 -16.2644 -16.2293 -15.8918 -15.5419 -15.5097 -15.3210 -15.2412 -14.9147 -14.7845 -14.5812 -14.3946 -14.3753 -14.1524 -13.6507 -13.6467 -13.2651 -12.4666 -12.4574 -12.4365 -12.4355 -12.2336 -12.1457 -12.1339 -11.6627 -11.6119 -11.4777 -11.4317 -11.4002 -11.3788 -10.9918 -10.9838 -10.4097 -10.2969 -10.2508 -10.2212 -9.4842 -7.8761 1.4644 1.4677 2.1482 2.1874 2.4718 2.4993 2.7616 2.8263 3.3097 3.6158 3.6403 4.0092 4.1644 4.5754 4.8357 4.9254 4.9941 5.1110 5.4737 5.4868 5.5128 5.7530 5.9233 5.9609 6.2129 6.4115 6.5754 6.7520 6.8980 6.9867 7.0739 7.2129 7.5208 7.5901 7.6364 7.8932 8.0989 8.1027 8.2489 8.4225 8.6013 8.6972 8.8936 9.0290 9.1420 9.2726 9.3538 9.4456 9.5893 9.7405 9.7917 9.9106 9.9626 10.1883 10.2470 10.3276 10.5703 10.6874 10.7341 10.9848 11.2414 11.2672 11.3106 11.4371 11.6138 11.6207 11.6776 11.8021 11.9542 12.0586 12.1307 12.1526 12.1802 12.2369 12.2939 12.4068 12.4209 12.7492 12.8593 12.9109 12.9611 12.9701 13.2327 13.3553 13.3883 13.5323 13.5743 13.6279 13.7095 13.8359 13.9146 14.0549 14.1258 14.4001 14.6769 14.6995 14.8360 14.9020 14.9963 15.1558 15.2108 15.3667 15.5466 15.6731 15.8424 15.9262 16.0725 16.1310 16.2469 16.6143 16.7979 16.8144 16.9525 17.0976 17.4731 17.5834 17.6389 17.8146 17.9263 18.1687 18.3216 18.6403 18.7438 18.7822 19.0071 19.2225 19.3536 19.3746 19.5659 19.5821 19.7636 20.0697 20.1207 20.2843 20.3620 20.3793 20.5937 20.8819 20.9242 21.1512 21.1735 21.2900 21.6385 21.6954 21.7923 21.9325 22.0947 22.6867 22.8237 22.9090 23.0461 23.1542 23.3574 23.4950 23.6031 23.6951 23.7454 24.2779 24.5185 24.6104 24.8283 24.9338 25.1280 25.6931 25.8820 25.9777 25.9923 26.2380 26.6990 26.9323 27.0083 27.3602 27.6066 27.6993 28.2258 28.3115 28.5911 28.9735 28.9913 29.1415 29.5148 29.5890 29.6208 29.9241 29.9477 30.2698 30.3978 30.5959 31.1531 31.3105 31.3859 31.4772 31.5423 31.6750 31.7656 32.0107 32.0640 32.4548 32.6441 32.8632 32.9693 33.2635 33.3196 33.6299 33.7398 34.0914 34.0974 34.2907 34.4842 34.5970 35.1203 35.2673 35.4049 35.4618 35.7630 35.9678 36.0379 36.1498 36.5369 36.6444 36.7164 36.9528 37.0329 37.1823 37.3484 37.6437 37.8382 37.8788 38.1752 38.7313 38.7395 38.9380 39.1178 39.3160 39.5763 40.0711 40.1163 40.4627 40.7417 40.8009 41.0215 41.2115 41.3246 41.6963 41.8072 42.0501 42.1473 42.2741 42.3341 42.6630 42.7151 43.1128 43.1214 43.6123 43.7216 43.8727 44.1439 44.2460 44.4246 44.5891 44.9500 45.0706 45.4866 45.6199 45.7253 46.2020 46.3353 46.4397 46.9643 46.9928 47.4411 47.6825 47.9353 48.3938 48.7747 48.8950 49.0763 49.1535 49.5635 49.6277 49.7222 49.7449 49.9968 50.1226 50.2028 50.2502 50.4352 50.8472 50.8674 50.9886 51.0691 51.1006 51.2783 51.3393 51.7078 51.7413 52.2214 52.4739 52.5024 52.5175 52.7128 52.8337 52.8938 53.0385 53.2331 53.2734 53.4681 53.6503 53.7886 53.8968 54.0503 54.4473 54.4954 54.5915 54.8403 55.1350 55.2942 55.4071 55.6052 55.6135 55.7584 55.8858 55.9620 56.3896 56.5109 56.6046 56.7954 56.8367 57.0565 57.1397 57.3421 57.4175 57.6749 57.7787 57.8416 58.0027 58.1256 58.4726 58.7757 58.8340 59.0029 59.2792 59.4528 59.6707 59.7488 59.8641 59.8832 59.9701 60.1625 60.2166 60.2984 60.3692 60.6596 60.8277 61.0251 61.2226 61.2667 61.4715 61.7150 61.7993 61.9723 62.1137 62.2550 62.4494 62.4940 62.6852 62.7159 62.8380 62.9403 63.1684 63.2514 63.2612 63.3724 63.5737 63.6493 63.9155 63.9497 64.0755 64.5828 64.6500 64.7551 64.8437 64.8807 64.9654 64.9975 65.0378 65.1719 65.2901 65.4324 65.4605 65.6780 66.2192 66.5894 66.6230 66.9587 67.4487 67.4726 68.0986 68.1223 68.9521 69.5490 69.9482 70.0359 70.7902 71.0557 71.1345 71.4579 71.6065 72.1272 72.5134 72.6375 72.9782 73.0577 73.1614 73.7566 74.1975 74.4081 74.4171 74.6627 74.9121 75.3229 75.5851 75.6826 75.8669 76.3355 76.3657 76.5128 77.7551 77.7873 77.8866 78.1167 78.7494 78.9084 78.9781 79.0664 79.4530 79.4694 79.7502 79.8433 80.0494 80.4771 80.5692 81.0270 81.1425 81.6655 81.8361 81.9045 82.0891 82.3961 82.5302 82.8361 83.0747 83.3176 83.4413 83.7611 84.1944 84.2782 84.4080 84.4915 84.7030 84.8859 84.9228 85.0381 85.2143 85.3460 85.4910 85.8987 86.2284 86.2539 86.5405 86.7476 86.9508 87.0344 87.2632 87.3476 88.0348 88.4117 88.6237 88.8539 89.0593 89.1890 89.4137 89.9013 89.9681 90.4249 90.5166 90.8522 90.9223 90.9942 91.1098 91.5879 92.1008 92.1204 92.4087 92.9233 93.0256 93.2091 93.4955 93.6512 93.7218 94.0039 94.3344 94.4138 94.8516 95.0148 95.1218 95.2625 95.3150 95.7033 96.0390 96.0525 96.1795 96.4967 96.5115 96.7700 96.8831 97.3835 97.8271 97.8374 98.0649 98.4671 98.5278 98.9275 98.9724 99.0268 99.3364 99.5624 99.6054 99.7153 100.0895 100.6172 100.6265 100.8135 101.2732 101.4099 101.6124 101.7373 101.9626 102.1934 102.3708 102.4368 102.6166 102.9104 103.0095 103.3629 103.6189 103.7992 104.3441 104.3801 104.6580 104.6818 104.9794 105.1927 105.8445 105.8877 106.1721 106.3116 106.4413 106.6120 107.1582 107.4019 107.7882 108.0020 108.3880 108.5020 108.5336 108.6614 108.9390 109.5841 109.7249 110.2646 110.2892 110.4437 110.6415 110.9351 111.4890 111.6373 111.7779 111.8563 112.3176 112.4731 112.5822 112.7003 112.8425 113.1712 113.2291 113.6406 113.8221 113.9714 114.1101 114.3611 114.4297 114.4647 114.8573 114.8851 115.4895 115.5815 116.1074 116.3819 116.6061 116.7229 116.8569 117.1962 117.8045 118.0683 118.3533 118.3967 118.6951 119.2158 119.2491 119.3034 119.5357 119.8946 120.1545 120.2498 120.3252 120.8470 121.3220 121.5376 122.1933 122.3632 122.9927 123.0443 123.4490 123.7682 124.2959 124.5048 124.8664 125.2228 125.4674 125.5097 125.9271 126.0953 126.7250 126.9945 127.1351 127.8590 128.5393 129.1475 129.7422 129.7941 130.4447 130.5864 131.5481 131.5959 131.9119 132.3950 132.8338 132.9859 133.7547 133.8766 134.2428 134.3648 134.5130 134.7159 135.1891 135.3914 135.8675 135.9300 136.3763 136.4017 137.1457 137.6258 137.9850 138.2375 138.7557 138.7673 139.0921 139.5853 139.8456 140.1204 140.5160 140.7329 141.2708 141.9072 142.2742 142.5004 143.0604 143.4133 143.4660 143.9508 144.4168 144.6908 144.9495 145.3270 145.3743 145.5493 145.7423 145.9660 146.0718 146.5310 146.8433 147.0479 147.0719 148.8505 148.9977 149.5129 149.6346 150.2656 151.0393 151.0725 151.5420 151.6020 151.9290 152.1109 152.6444 152.8562 153.2547 153.4048 153.6829 154.1048 154.3419 154.5934 155.1258 155.3050 155.4584 155.6178 156.4192 156.4473 157.4024 157.8773 158.1049 158.3846 158.5254 158.9537 160.1698 160.6673 160.9543 161.4269 161.8084 162.3382 162.7954 163.0372 163.0546 164.7190 164.9267 165.0382 166.4490 167.6838 168.0460 168.1244 169.9170 170.2382 170.3632 171.9499 172.7530 173.7883 174.6711 176.9313 177.1628 177.9722 178.0980 181.6201 181.6442 182.5840 182.7922 188.2272 188.3388 192.2092 192.2557 195.7333 195.8088 199.4472 199.4801 221.5683 221.5935 221.7207 221.8484 222.6770 222.7161 222.9378 223.0045 223.2405 223.2498 224.2669 224.3055 224.4814 224.6524 224.8912 224.9750 225.8841 225.8956 226.2404 226.2600 226.5596 226.7166 227.1436 227.1473 227.8599 227.8606 228.9294 228.9635 229.0793 229.1121 294.5832 294.6300 295.3995 295.4084 295.4687 295.5966 297.1581 297.2383 297.6613 297.7242 299.6467 299.7135 310.5930 310.6236 310.8305 310.8850 312.4934 312.5540 598.3170 598.6872 635.8216 636.6102 642.1047 642.9727 643.0579 643.3247 647.1966 647.5989 698.1509 698.2456 701.5213 701.5652 702.1718 702.2045 902.7151 902.9351 903.4471 903.6876 1196.5435 1196.6997</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">-0.060299 -0.045754 -0.054106 -0.054221 -0.060021 -0.046233 -0.484522 -0.484250 -0.174078 -0.174330 -0.207434 -0.207085 -0.077281 -0.078074 -0.131417 -0.132973 0.004316 0.002592 0.134655 0.135405 0.259595 0.258679 0.100644 0.087508 0.113156 0.095222 0.087725 0.101157 0.113824 0.095109 0.130851 0.131768 0.183969 0.184072 0.125701 0.126133</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">17.0603 17.0458 17.0541 17.0542 17.0600 17.0462 8.4845 8.4842 7.1741 7.1743 7.2074 7.2071 6.0773 6.0781 6.1314 6.1330 5.9957 5.9974 5.8653 5.8646 5.7404 5.7413 0.8994 0.9125 0.8868 0.9048 0.9123 0.8988 0.8862 0.9049 0.8691 0.8682 0.8160 0.8159 0.8743 0.8739</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">-0.0603 -0.0458 -0.0541 -0.0542 -0.0600 -0.0462 -0.4845 -0.4842 -0.1741 -0.1743 -0.2074 -0.2071 -0.0773 -0.0781 -0.1314 -0.1330 0.0043 0.0026 0.1347 0.1354 0.2596 0.2587 0.1006 0.0875 0.1132 0.0952 0.0877 0.1012 0.1138 0.0951 0.1309 0.1318 0.1840 0.1841 0.1257 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2585 1.2591 1.2572 1.2573 1.2588 1.2586 2.0033 2.0037 2.7919 2.7930 3.0998 3.0991 3.9045 3.9043 3.9245 3.9245 4.0387 4.0413 4.5057 4.5048 4.1491 4.1491 1.0174 1.0200 1.0123 1.0217 1.0196 1.0174 1.0119 1.0221 1.0434 1.0427 1.0100 1.0100 0.9950 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2585 1.2591 1.2572 1.2573 1.2588 1.2586 2.0033 2.0037 2.7919 2.7930 3.0998 3.0991 3.9045 3.9043 3.9245 3.9245 4.0387 4.0413 4.5057 4.5048 4.1491 4.1491 1.0174 1.0200 1.0123 1.0217 1.0196 1.0174 1.0119 1.0221 1.0434 1.0427 1.0100 1.0100 0.9950 0.9949</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">1.1041 1.1650 1.1787 1.1785 1.1037 1.1638 1.8806 1.8810 0.9118 0.9126 0.9435 0.9121 0.9120 0.9436 0.8710 1.2316 0.9471 0.8711 1.2310 0.9472 0.9284 0.9957 0.9983 0.9983 0.9961 0.9094 1.0007 1.0103 1.0006 1.0102 0.9744 0.9865 0.9751 0.9860 0.9843 0.9845</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">-0.026809593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.333413081712</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.07531 -0.01501 -0.09032 -0.51567 -0.39252 -0.90819 1.52439 1.31051 2.83490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.56996</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
