<?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="3.261776"
                        y3="2.403227"
                        z3="1.25674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.210554"
                        y3="0.339348"
                        z3="0.786514"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.836687"
                        y3="1.515978"
                        z3="-1.424228"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.838997"
                        y3="-1.157402"
                        z3="-2.216745"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.434731"
                        y3="-2.165221"
                        z3="0.415055"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.356369"
                        y3="-0.533681"
                        z3="-0.977405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.20208"
                        y3="-2.807169"
                        z3="1.142186"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.634301"
                        y3="2.808913"
                        z3="0.342864"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.222642"
                        y3="0.368815"
                        z3="0.448029"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.587914"
                        y3="0.33299"
                        z3="0.062532"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.865224"
                        y3="-1.198829"
                        z3="-0.436701"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.705359"
                        y3="0.875818"
                        z3="1.113496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.027563"
                        y3="0.069351"
                        z3="1.370664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.356499"
                        y3="-0.52522"
                        z3="1.206477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.755274"
                        y3="1.266306"
                        z3="-0.666822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.635562"
                        y3="0.689727"
                        z3="-0.844389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.574362"
                        y3="-0.104556"
                        z3="0.456571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.999204"
                        y3="0.502231"
                        z3="-0.078521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.646634"
                        y3="1.002147"
                        z3="0.267598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.629774"
                        y3="-0.786262"
                        z3="-0.682012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.123061"
                        y3="-2.453012"
                        z3="-0.016719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.468996"
                        y3="1.982574"
                        z3="1.216068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.627504"
                        y3="-0.653229"
                        z3="1.922892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.964166"
                        y3="0.980437"
                        z3="1.983505"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.176234"
                        y3="1.441503"
                        z3="-1.657134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.688917"
                        y3="2.241154"
                        z3="-0.160229"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.258271"
                        y3="-1.51092"
                        z3="0.727488"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.786526"
                        y3="-0.681231"
                        z3="2.197622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.235558"
                        y3="1.437726"
                        z3="-1.357949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.562509"
                        y3="-0.191774"
                        z3="-1.49829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.76297"
                        y3="-0.473159"
                        z3="1.466513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.198709"
                        y3="1.281029"
                        z3="-0.818007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.796471"
                        y3="-1.056263"
                        z3="-1.433304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.682172"
                        y3="0.263247"
                        z3="1.914705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.262738"
                        y3="-3.143011"
                        z3="-0.860497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.936512"
                        y3="2.060791"
                        z3="2.20702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2996.5172030991 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">4.489e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.560 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="3.26177646"
                                 y3="2.4032268"
                                 z3="1.25673959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.21055395"
                                 y3="0.33934782"
                                 z3="0.78651389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.83668705"
                                 y3="1.51597821"
                                 z3="-1.42422843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-2.83899657"
                                 y3="-1.15740236"
                                 z3="-2.21674529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.43473063"
                                 y3="-2.16522093"
                                 z3="0.41505487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.3563689"
                                 y3="-0.53368083"
                                 z3="-0.97740471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.2020805"
                                 y3="-2.80716904"
                                 z3="1.14218578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.63430084"
                                 y3="2.80891254"
                                 z3="0.34286426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.22264166"
                                 y3="0.3688145"
                                 z3="0.44802895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.58791369"
                                 y3="0.33299048"
                                 z3="0.06253186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.86522388"
                                 y3="-1.19882861"
                                 z3="-0.43670141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.70535936"
                                 y3="0.87581786"
                                 z3="1.11349589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.02756347"
                                 y3="0.06935133"
                                 z3="1.37066423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.35649897"
                                 y3="-0.52521974"
                                 z3="1.20647708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.75527418"
                                 y3="1.26630574"
                                 z3="-0.66682196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63556165"
                                 y3="0.68972698"
                                 z3="-0.84438898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.57436225"
                                 y3="-0.10455563"
                                 z3="0.45657089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99920406"
                                 y3="0.5022313"
                                 z3="-0.07852056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.64663427"
                                 y3="1.00214698"
                                 z3="0.26759802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.62977372"
                                 y3="-0.78626168"
                                 z3="-0.68201181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.12306072"
                                 y3="-2.453012"
                                 z3="-0.01671893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.46899627"
                                 y3="1.98257435"
                                 z3="1.21606796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.62750351"
                                 y3="-0.65322948"
                                 z3="1.9228925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.96416593"
                                 y3="0.98043719"
                                 z3="1.98350494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.17623393"
                                 y3="1.44150342"
                                 z3="-1.65713358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.68891666"
                                 y3="2.24115377"
                                 z3="-0.16022945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.25827141"
                                 y3="-1.51091951"
                                 z3="0.7274884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.78652648"
                                 y3="-0.68123111"
                                 z3="2.19762173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.23555805"
                                 y3="1.43772597"
                                 z3="-1.35794904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.56250936"
                                 y3="-0.1917737"
                                 z3="-1.49828983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.7629705"
                                 y3="-0.4731591"
                                 z3="1.46651276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19870921"
                                 y3="1.28102873"
                                 z3="-0.818007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.79647116"
                                 y3="-1.05626296"
                                 z3="-1.43330427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.68217236"
                                 y3="0.26324711"
                                 z3="1.91470453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26273836"
                                 y3="-3.14301066"
                                 z3="-0.86049737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.93651152"
                                 y3="2.060791"
                                 z3="2.2070205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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="3.261776"
                        y3="2.403227"
                        z3="1.25674"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.210554"
                        y3="0.339348"
                        z3="0.786514"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.836687"
                        y3="1.515978"
                        z3="-1.424228"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-2.838997"
                        y3="-1.157402"
                        z3="-2.216745"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.434731"
                        y3="-2.165221"
                        z3="0.415055"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.356369"
                        y3="-0.533681"
                        z3="-0.977405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.20208"
                        y3="-2.807169"
                        z3="1.142186"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.634301"
                        y3="2.808913"
                        z3="0.342864"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.222642"
                        y3="0.368815"
                        z3="0.448029"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.587914"
                        y3="0.33299"
                        z3="0.062532"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.865224"
                        y3="-1.198829"
                        z3="-0.436701"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.705359"
                        y3="0.875818"
                        z3="1.113496"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.027563"
                        y3="0.069351"
                        z3="1.370664"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.356499"
                        y3="-0.52522"
                        z3="1.206477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.755274"
                        y3="1.266306"
                        z3="-0.666822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.635562"
                        y3="0.689727"
                        z3="-0.844389"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.574362"
                        y3="-0.104556"
                        z3="0.456571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.999204"
                        y3="0.502231"
                        z3="-0.078521"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.646634"
                        y3="1.002147"
                        z3="0.267598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.629774"
                        y3="-0.786262"
                        z3="-0.682012"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.123061"
                        y3="-2.453012"
                        z3="-0.016719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.468996"
                        y3="1.982574"
                        z3="1.216068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.627504"
                        y3="-0.653229"
                        z3="1.922892"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.964166"
                        y3="0.980437"
                        z3="1.983505"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.176234"
                        y3="1.441503"
                        z3="-1.657134"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.688917"
                        y3="2.241154"
                        z3="-0.160229"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.258271"
                        y3="-1.51092"
                        z3="0.727488"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.786526"
                        y3="-0.681231"
                        z3="2.197622"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.235558"
                        y3="1.437726"
                        z3="-1.357949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.562509"
                        y3="-0.191774"
                        z3="-1.49829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.76297"
                        y3="-0.473159"
                        z3="1.466513"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.198709"
                        y3="1.281029"
                        z3="-0.818007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.796471"
                        y3="-1.056263"
                        z3="-1.433304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.682172"
                        y3="0.263247"
                        z3="1.914705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.262738"
                        y3="-3.143011"
                        z3="-0.860497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.936512"
                        y3="2.060791"
                        z3="2.20702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3111.0035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.1914</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.31227658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2996.51720310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6516.82947968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10815.88265588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4299.05317620</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03790710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.42808086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.11580428</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204846</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000054012613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000054012613</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000108025227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.307528960727</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">-2765.8537 -2765.8007 -2765.7536 -2765.7379 -2765.7258 -2765.7133 -522.9518 -522.9237 -393.5579 -393.5021 -392.7094 -392.6109 -285.0225 -284.8688 -282.6976 -282.6698 -282.3687 -282.3344 -280.3554 -280.3313 -280.3086 -280.2835 -261.1652 -261.1095 -261.0598 -261.0474 -261.0348 -261.0201 -200.0136 -199.9570 -199.9125 -199.8978 -199.8837 -199.8714 -199.7578 -199.7541 -199.7034 -199.6992 -199.6535 -199.6443 -199.6377 -199.6367 -199.6267 -199.6242 -199.6133 -199.6068 -32.0107 -31.9761 -30.3110 -30.0830 -28.9950 -28.7096 -28.4369 -27.7852 -26.1437 -26.1042 -26.0522 -26.0115 -24.2607 -24.2466 -23.1847 -21.2861 -21.0058 -20.1626 -20.1418 -19.5110 -19.0925 -18.7315 -18.2746 -17.5733 -17.1406 -16.7697 -16.7022 -16.5961 -16.2144 -16.1425 -15.5701 -15.4817 -15.3962 -15.2896 -14.9066 -14.8417 -14.6793 -14.2820 -14.1201 -13.9818 -13.8562 -13.6895 -12.9074 -12.7738 -12.4713 -12.4553 -12.4098 -12.2548 -12.2344 -12.0871 -11.7808 -11.5873 -11.4757 -11.4004 -11.3469 -11.2568 -10.9803 -10.9630 -10.3783 -10.2758 -10.2364 -10.1794 -8.9966 -8.7168 1.4189 1.4676 2.1478 2.2013 2.3061 2.5067 2.8479 2.8696 3.3360 3.4442 3.7321 3.9210 4.2126 4.5694 4.5955 4.8181 5.0490 5.1404 5.3106 5.3795 5.5967 5.7486 5.7833 5.9458 6.0910 6.2857 6.5951 6.6363 6.6923 6.8775 7.1705 7.4015 7.4371 7.5622 7.6913 7.7854 7.9939 8.1511 8.3983 8.4683 8.5027 8.6363 8.8303 9.0400 9.1244 9.2375 9.3506 9.4043 9.4856 9.5619 9.6157 9.7065 9.9755 10.0003 10.1978 10.3261 10.5034 10.7021 10.7508 10.8899 11.0388 11.0926 11.1740 11.2878 11.4271 11.5114 11.5440 11.6286 11.7116 11.7968 11.9564 12.0735 12.1560 12.2565 12.3931 12.4456 12.4847 12.5167 12.6744 12.9005 12.9092 13.0201 13.1699 13.2423 13.3469 13.4083 13.5409 13.6371 13.7327 13.9095 13.9806 14.0785 14.1921 14.3088 14.4173 14.4855 14.6201 14.6686 14.8303 15.0225 15.2394 15.2563 15.4748 15.4954 15.6933 15.7979 16.0121 16.2209 16.3262 16.3313 16.3650 16.5276 16.7908 16.8857 17.0951 17.2002 17.2704 17.3030 17.7737 17.8536 17.9770 18.1704 18.3638 18.4817 18.5498 18.8993 18.9585 19.1827 19.2737 19.4335 19.6745 19.8059 19.9214 20.1679 20.2946 20.3226 20.5216 20.7249 20.8914 21.0914 21.3761 21.5636 21.6107 21.7463 21.9331 22.0070 22.2794 22.3935 22.5265 22.7644 22.9506 23.0649 23.2422 23.4130 23.4466 23.7039 23.8815 24.0434 24.1787 24.3545 24.5134 24.8000 24.8513 25.0296 25.2064 25.2828 25.5520 26.0118 26.0243 26.0764 26.5955 27.1771 27.2671 27.4344 27.5942 28.0573 28.1738 28.4326 28.5193 28.7602 29.1662 29.3189 29.4516 29.5645 30.1126 30.1912 30.4004 30.6205 30.7667 30.9861 31.0303 31.1451 31.6101 31.6776 31.8456 31.9884 32.0795 32.3113 32.4275 32.6687 32.8740 32.9654 33.0606 33.1895 33.3318 33.5331 34.0806 34.2250 34.2736 34.4595 34.6056 34.6661 34.9814 35.1933 35.3897 35.6659 35.9680 35.9987 36.2436 36.4791 36.5469 36.6687 36.7758 37.1069 37.1572 37.3937 37.4981 37.6991 38.0810 38.2716 38.5819 38.8310 39.0612 39.2168 39.4461 39.7386 39.9450 40.2331 40.4741 40.5413 40.6754 40.8255 41.3440 41.4325 41.5260 41.8533 41.9649 42.1066 42.3700 42.4482 42.6032 42.7903 42.8650 43.2113 43.4219 43.6052 43.7450 43.8389 44.0451 44.3886 44.5327 44.6572 44.7931 45.0206 45.2679 45.6464 45.7410 46.2331 46.4565 46.7966 46.9430 47.2032 47.4040 47.6981 48.0550 48.1796 48.3922 48.7457 49.3384 49.5167 49.5824 49.6777 49.8225 49.9358 50.0604 50.2113 50.2864 50.4716 50.6485 50.9197 50.9721 51.1659 51.3455 51.4883 51.5675 51.6629 51.7786 52.0527 52.1080 52.2064 52.5069 52.6094 52.7167 52.8654 52.9389 53.1436 53.2478 53.3197 53.4400 53.7046 53.9571 54.1995 54.3741 54.6484 54.8168 54.8979 55.0013 55.0689 55.3834 55.4599 55.6053 55.9056 56.0899 56.2870 56.3909 56.4468 56.5815 56.6691 56.8228 56.9502 57.1373 57.2070 57.3576 57.4855 57.6117 57.7312 58.1266 58.2387 58.3760 58.4517 58.6619 58.8917 59.0728 59.2222 59.3629 59.7172 59.7850 59.8404 59.9083 59.9776 60.0777 60.3819 60.3927 60.5746 60.8467 61.0357 61.2370 61.3493 61.4463 61.5517 61.6451 61.8109 62.1817 62.1903 62.2951 62.4554 62.6426 62.7614 62.9063 63.0521 63.1540 63.2338 63.2973 63.4734 63.6474 63.7173 63.8191 64.0690 64.2585 64.3869 64.5706 64.5869 64.7021 64.8332 64.9232 65.1283 65.2045 65.3750 65.5219 65.6664 65.8661 65.9299 66.1397 66.6590 66.8533 67.1110 67.3234 67.6693 67.9754 68.4225 69.1103 69.1877 69.6402 70.0708 70.3551 70.7282 71.1576 71.4174 71.9483 72.1287 72.2025 72.6764 72.9013 73.0124 73.1102 73.5785 74.0046 74.4858 74.9025 75.0799 75.2214 75.4864 75.6544 75.9349 76.2247 76.3820 76.9808 77.1129 77.5219 77.9828 78.0935 78.2830 78.3623 78.7393 78.9496 79.1898 79.5224 79.6317 79.8521 79.9642 80.2044 80.6660 81.2652 81.5453 81.7099 81.8171 82.1009 82.1499 82.4045 82.6528 82.9544 83.1434 83.2905 83.5723 83.7211 83.8095 84.0274 84.2120 84.4291 84.7489 84.7843 84.9482 84.9949 85.1861 85.3151 85.4547 85.7039 85.8692 86.2205 86.4023 86.7683 86.8630 86.9881 87.1897 87.4674 87.8057 87.9376 88.1869 88.3235 88.6699 88.7366 88.9795 89.5059 89.8072 89.9199 90.1152 90.2678 90.5563 90.5920 91.1885 91.3553 91.5218 91.7728 91.9043 91.9917 92.0515 92.4139 92.9538 93.1087 93.3542 93.6437 93.7953 94.0180 94.2655 94.6098 94.9260 95.1056 95.2024 95.3309 95.5586 95.9157 95.9758 96.1076 96.1869 96.6323 96.8370 97.4758 97.5387 97.7271 97.9378 98.2508 98.6003 98.6461 99.0777 99.0992 99.2792 99.5879 99.7143 99.8286 100.1550 100.3130 100.6106 100.8018 100.9732 101.2888 101.4668 101.6792 101.7706 101.8664 102.1691 102.3645 102.7056 103.0208 103.2781 103.4634 103.6857 103.7758 103.8496 104.2010 104.3574 104.4731 104.6626 104.7917 104.9995 105.1679 105.5232 105.8460 106.2065 106.9485 107.2198 107.3035 107.7501 107.7580 108.1244 108.3299 108.4635 108.9463 109.0444 109.3863 109.7001 109.8000 109.9681 110.1138 110.5970 110.8862 111.1454 111.1749 111.4048 111.5099 111.9000 112.1724 112.2869 112.3684 112.6984 112.9021 113.2414 113.6421 113.7125 113.8355 114.1011 114.2894 114.4857 114.8362 114.9897 115.0821 115.3957 115.4714 115.6616 115.9379 116.2675 116.4176 116.5228 116.8600 117.0983 117.2996 117.6173 117.9275 118.1686 118.3669 118.9611 119.0495 119.2246 119.5218 120.1324 120.2209 120.4063 120.6778 120.9164 121.1252 121.4178 121.7321 122.0061 122.3642 123.2869 123.3333 123.5826 123.8266 123.9779 124.2650 125.0144 125.6845 126.1143 126.3129 126.8382 127.1869 127.6356 127.7694 128.7301 128.9647 129.6306 130.0381 130.1970 130.3450 130.7151 131.0190 131.2438 131.5687 131.9722 132.7317 132.8471 133.2440 133.3996 133.8863 134.3869 134.6837 134.9177 135.5177 135.8822 136.1458 136.5168 136.8825 137.1333 137.5028 137.6502 137.9789 138.3602 138.5935 138.7433 139.1195 139.8444 140.2351 140.4635 140.8832 141.2303 141.6376 142.1382 142.2245 142.8017 143.5258 143.8156 143.9468 144.2840 144.5904 144.8243 145.2180 145.3589 145.4934 145.7875 146.1484 146.4393 147.0719 147.6466 148.2235 148.8151 148.9590 149.4361 149.5514 149.8479 150.5756 150.5933 150.7790 150.8786 151.5207 151.6608 152.6122 152.6417 153.4050 153.4757 153.8797 153.8910 154.2210 154.4042 154.8020 154.9734 155.2526 155.5993 156.0103 156.3553 156.5714 156.8406 157.1193 157.9258 158.6109 158.7385 159.5346 159.8703 160.7709 160.9471 160.9901 161.3856 162.0736 162.9818 163.2063 163.5276 163.6891 164.0728 166.1936 166.5866 167.4588 168.1483 169.0724 169.6825 170.3000 170.3134 171.3290 172.0905 173.9960 174.2501 176.4688 176.9590 178.0609 178.1080 181.1575 181.4823 182.2769 182.4649 187.5786 188.0147 192.1871 192.2014 195.5377 195.5716 199.3932 199.4749 221.5480 221.6603 221.6884 221.8871 222.3395 222.7313 222.7834 223.0542 223.4524 223.4675 224.3897 224.4991 224.5267 224.6323 224.9071 225.0709 225.8796 225.9546 226.0227 226.3397 226.4191 226.5722 226.9120 227.2601 227.7824 227.9238 228.8059 229.0445 229.0948 229.2444 294.7438 294.8126 295.1892 295.3980 295.7601 295.9337 296.9940 297.2974 297.3878 297.8394 298.2666 299.6038 310.4114 310.6231 310.8838 311.1468 311.9769 312.3715 598.6664 599.7346 635.0096 636.0408 640.9079 641.5487 644.4409 644.7691 646.3003 646.6240 697.9720 698.2264 700.0476 701.7544 702.0526 702.6027 900.1993 902.5832 903.1414 905.9098 1195.5870 1196.5146</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">-0.036368 -0.051884 -0.061689 -0.050421 -0.060600 -0.052313 -0.486344 -0.484585 -0.139392 -0.152242 -0.224870 -0.205931 -0.136617 -0.069858 -0.126200 -0.090498 0.018788 0.014522 0.125339 0.141640 0.266270 0.268173 0.103947 0.086711 0.099314 0.093767 0.076498 0.095480 0.099898 0.083870 0.128177 0.125412 0.184798 0.182559 0.118075 0.116570</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">17.0364 17.0519 17.0617 17.0504 17.0606 17.0523 8.4863 8.4846 7.1394 7.1522 7.2249 7.2059 6.1366 6.0699 6.1262 6.0905 5.9812 5.9855 5.8747 5.8584 5.7337 5.7318 0.8961 0.9133 0.9007 0.9062 0.9235 0.9045 0.9001 0.9161 0.8718 0.8746 0.8152 0.8174 0.8819 0.8834</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">-0.0364 -0.0519 -0.0617 -0.0504 -0.0606 -0.0523 -0.4863 -0.4846 -0.1394 -0.1522 -0.2249 -0.2059 -0.1366 -0.0699 -0.1262 -0.0905 0.0188 0.0145 0.1253 0.1416 0.2663 0.2682 0.1039 0.0867 0.0993 0.0938 0.0765 0.0955 0.0999 0.0839 0.1282 0.1254 0.1848 0.1826 0.1181 0.1166</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2710 1.2453 1.2420 1.2555 1.2549 1.2604 2.0017 2.0081 2.8655 2.8214 3.0939 3.1203 3.9776 3.9594 3.9857 3.9139 4.0350 3.9967 4.5053 4.4695 4.1623 4.1616 1.0085 1.0206 1.0108 1.0162 1.0249 1.0085 1.0286 1.0267 1.0539 1.0481 1.0089 1.0075 0.9957 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2710 1.2453 1.2420 1.2555 1.2549 1.2604 2.0017 2.0081 2.8655 2.8214 3.0939 3.1203 3.9776 3.9594 3.9857 3.9139 4.0350 3.9967 4.5053 4.4695 4.1623 4.1616 1.0085 1.0206 1.0108 1.0162 1.0249 1.0085 1.0286 1.0267 1.0539 1.0481 1.0089 1.0075 0.9957 0.9957</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">1.1971 1.1626 1.0981 1.1579 1.0988 1.1725 1.8869 1.8936 0.9539 0.9052 1.0341 0.9246 0.9249 0.9642 0.8527 1.2373 0.9518 0.8760 1.2330 0.9480 0.9615 0.9994 0.9854 0.9895 0.9870 0.9651 1.0056 0.9914 0.9833 0.9814 0.9882 0.9906 0.9699 0.9833 0.9839 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">-0.024681254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.336957832966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.66218 4.59714 -0.06504 0.84721 -1.23585 -0.38864 7.33161 -7.47996 -0.14835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.42105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.07022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
