<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.249694"
                        y3="0.904807"
                        z3="-1.498641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.104403"
                        y3="1.719966"
                        z3="1.259391"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.959554"
                        y3="-0.941886"
                        z3="0.598576"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.238664"
                        y3="-0.494078"
                        z3="-0.492985"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.94736"
                        y3="1.167398"
                        z3="1.46971"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.736408"
                        y3="1.81037"
                        z3="-1.328448"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.377766"
                        y3="-2.677281"
                        z3="1.008463"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.730714"
                        y3="-3.05323"
                        z3="-0.855014"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.490321"
                        y3="0.972286"
                        z3="-0.008094"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.332348"
                        y3="0.401159"
                        z3="-0.211136"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.237475"
                        y3="-1.286865"
                        z3="-0.580675"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.622271"
                        y3="-1.51635"
                        z3="0.57076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.453992"
                        y3="0.19258"
                        z3="-1.360473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797413"
                        y3="1.055227"
                        z3="-1.282285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.637035"
                        y3="0.328854"
                        z3="1.066341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.55878"
                        y3="1.263518"
                        z3="1.066802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.390971"
                        y3="-0.117565"
                        z3="0.239933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.533575"
                        y3="-0.385378"
                        z3="-0.314363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.861518"
                        y3="0.371369"
                        z3="0.147851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.801332"
                        y3="0.488088"
                        z3="-0.163061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.734381"
                        y3="-2.454735"
                        z3="-0.131307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.162682"
                        y3="-2.738415"
                        z3="0.236331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.995143"
                        y3="0.473913"
                        z3="-2.266807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.17847"
                        y3="-0.861652"
                        z3="-1.473597"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.304818"
                        y3="0.631378"
                        z3="1.873407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.293054"
                        y3="-0.687692"
                        z3="1.303013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.521241"
                        y3="2.103024"
                        z3="-1.431099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.456646"
                        y3="0.800727"
                        z3="-2.111975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.067645"
                        y3="1.202989"
                        z3="2.029336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.221138"
                        y3="2.297849"
                        z3="0.955491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.275596"
                        y3="-0.446931"
                        z3="1.275257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.601092"
                        y3="-0.776734"
                        z3="-1.332469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.475085"
                        y3="-1.241551"
                        z3="-1.560833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.866556"
                        y3="-1.372803"
                        z3="1.539969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.679093"
                        y3="-3.206884"
                        z3="-0.929731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.240203"
                        y3="-3.445962"
                        z3="1.073072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3059.5872511404 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">4.257e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.064 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">3.607 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.686 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.24969426"
                                 y3="0.90480666"
                                 z3="-1.49864076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.10440309"
                                 y3="1.71996634"
                                 z3="1.2593913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.95955376"
                                 y3="-0.94188611"
                                 z3="0.59857645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.23866425"
                                 y3="-0.49407779"
                                 z3="-0.49298535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.94735963"
                                 y3="1.16739843"
                                 z3="1.46971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.73640813"
                                 y3="1.8103704"
                                 z3="-1.32844792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.37776608"
                                 y3="-2.67728082"
                                 z3="1.00846301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.7307135"
                                 y3="-3.05322958"
                                 z3="-0.8550145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.49032116"
                                 y3="0.97228579"
                                 z3="-0.00809402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.33234827"
                                 y3="0.40115943"
                                 z3="-0.21113556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.23747492"
                                 y3="-1.28686476"
                                 z3="-0.58067529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.62227103"
                                 y3="-1.51634998"
                                 z3="0.57075991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45399236"
                                 y3="0.19257967"
                                 z3="-1.36047291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79741268"
                                 y3="1.05522747"
                                 z3="-1.2822846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63703466"
                                 y3="0.32885393"
                                 z3="1.06634145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.55877976"
                                 y3="1.26351829"
                                 z3="1.06680201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39097139"
                                 y3="-0.11756464"
                                 z3="0.23993265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.53357515"
                                 y3="-0.38537752"
                                 z3="-0.314363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.86151836"
                                 y3="0.37136862"
                                 z3="0.14785091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.80133205"
                                 y3="0.48808841"
                                 z3="-0.1630605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.73438077"
                                 y3="-2.45473535"
                                 z3="-0.13130672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.16268247"
                                 y3="-2.73841527"
                                 z3="0.2363315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.99514293"
                                 y3="0.47391315"
                                 z3="-2.2668071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.17847046"
                                 y3="-0.86165163"
                                 z3="-1.47359699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.30481761"
                                 y3="0.63137764"
                                 z3="1.87340701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.2930545"
                                 y3="-0.68769181"
                                 z3="1.30301264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.52124077"
                                 y3="2.10302374"
                                 z3="-1.431099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.45664641"
                                 y3="0.80072737"
                                 z3="-2.11197483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.06764451"
                                 y3="1.20298867"
                                 z3="2.02933597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.22113809"
                                 y3="2.29784875"
                                 z3="0.95549127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.27559554"
                                 y3="-0.44693064"
                                 z3="1.27525665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.60109187"
                                 y3="-0.77673375"
                                 z3="-1.33246945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47508499"
                                 y3="-1.24155121"
                                 z3="-1.56083346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.86655597"
                                 y3="-1.37280338"
                                 z3="1.53996866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.67909302"
                                 y3="-3.20688434"
                                 z3="-0.92973098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.24020272"
                                 y3="-3.44596187"
                                 z3="1.0730718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="4.249694"
                        y3="0.904807"
                        z3="-1.498641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.104403"
                        y3="1.719966"
                        z3="1.259391"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.959554"
                        y3="-0.941886"
                        z3="0.598576"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.238664"
                        y3="-0.494078"
                        z3="-0.492985"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.94736"
                        y3="1.167398"
                        z3="1.46971"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.736408"
                        y3="1.81037"
                        z3="-1.328448"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.377766"
                        y3="-2.677281"
                        z3="1.008463"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.730714"
                        y3="-3.05323"
                        z3="-0.855014"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.490321"
                        y3="0.972286"
                        z3="-0.008094"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.332348"
                        y3="0.401159"
                        z3="-0.211136"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.237475"
                        y3="-1.286865"
                        z3="-0.580675"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.622271"
                        y3="-1.51635"
                        z3="0.57076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.453992"
                        y3="0.19258"
                        z3="-1.360473"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797413"
                        y3="1.055227"
                        z3="-1.282285"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.637035"
                        y3="0.328854"
                        z3="1.066341"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.55878"
                        y3="1.263518"
                        z3="1.066802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.390971"
                        y3="-0.117565"
                        z3="0.239933"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.533575"
                        y3="-0.385378"
                        z3="-0.314363"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.861518"
                        y3="0.371369"
                        z3="0.147851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.801332"
                        y3="0.488088"
                        z3="-0.163061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.734381"
                        y3="-2.454735"
                        z3="-0.131307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.162682"
                        y3="-2.738415"
                        z3="0.236331"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.995143"
                        y3="0.473913"
                        z3="-2.266807"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.17847"
                        y3="-0.861652"
                        z3="-1.473597"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.304818"
                        y3="0.631378"
                        z3="1.873407"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.293054"
                        y3="-0.687692"
                        z3="1.303013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.521241"
                        y3="2.103024"
                        z3="-1.431099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.456646"
                        y3="0.800727"
                        z3="-2.111975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.067645"
                        y3="1.202989"
                        z3="2.029336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.221138"
                        y3="2.297849"
                        z3="0.955491"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.275596"
                        y3="-0.446931"
                        z3="1.275257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.601092"
                        y3="-0.776734"
                        z3="-1.332469"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.475085"
                        y3="-1.241551"
                        z3="-1.560833"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.866556"
                        y3="-1.372803"
                        z3="1.539969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.679093"
                        y3="-3.206884"
                        z3="-0.929731"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.240203"
                        y3="-3.445962"
                        z3="1.073072"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3108.3348</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.6836</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! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.30927533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3059.58725114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6579.89652647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10942.80140765</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4362.90488118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03301995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.41345773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10418240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00205092</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000088049914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000088049914</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000176099829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.308909859685</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="944">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="944"
                            units="nonsi:electronvolt">-2765.8544 -2765.8222 -2765.7540 -2765.7380 -2765.7369 -2765.7253 -522.9679 -522.9348 -393.5513 -393.5161 -392.6222 -392.6025 -284.9633 -284.8979 -282.6816 -282.6611 -282.3823 -282.3167 -280.3461 -280.2775 -280.1976 -280.1786 -261.1639 -261.1308 -261.0624 -261.0466 -261.0436 -261.0324 -200.0120 -199.9785 -199.9115 -199.8959 -199.8952 -199.8835 -199.7575 -199.7529 -199.7245 -199.7206 -199.6547 -199.6513 -199.6392 -199.6365 -199.6360 -199.6292 -199.6255 -199.6191 -32.0040 -31.9654 -30.2862 -30.0655 -28.9515 -28.6879 -28.4031 -27.7320 -26.1475 -26.1236 -26.0469 -26.0211 -24.1850 -24.1390 -23.2405 -21.2360 -20.9548 -20.1288 -20.0828 -19.6371 -19.1652 -18.8500 -18.1843 -17.6750 -17.1234 -16.7313 -16.5622 -16.3590 -16.2053 -15.9551 -15.5586 -15.4825 -15.3359 -15.1999 -15.0454 -14.8197 -14.7175 -14.3986 -14.0861 -13.8743 -13.6949 -13.6101 -13.0514 -12.6687 -12.5241 -12.4543 -12.4104 -12.3704 -12.2129 -12.0577 -11.6904 -11.6538 -11.4650 -11.4299 -11.3868 -11.3577 -11.0088 -10.9914 -10.4112 -10.2930 -10.2104 -10.1453 -8.9596 -8.4734 1.4421 1.4607 2.0367 2.3074 2.4333 2.4901 2.6510 2.8636 3.3525 3.5226 3.7517 4.0424 4.1803 4.5889 4.7219 4.9240 5.0921 5.2369 5.3322 5.4042 5.7272 5.8329 5.9539 6.0495 6.1838 6.3495 6.4876 6.8571 6.9575 7.0991 7.2441 7.3576 7.4301 7.5121 7.7159 7.8844 8.1615 8.2912 8.3496 8.4893 8.5661 8.6498 8.9037 8.9216 9.0544 9.3244 9.3636 9.4137 9.5027 9.6964 9.7433 9.8664 9.9156 9.9816 10.2067 10.4665 10.5490 10.6982 10.9993 11.0198 11.0920 11.2014 11.2891 11.3709 11.4798 11.5845 11.6292 11.8097 11.9573 11.9987 12.0810 12.1900 12.2368 12.3065 12.3550 12.4708 12.5331 12.5902 12.7127 12.8230 12.9309 13.0896 13.3176 13.4134 13.4879 13.5203 13.6542 13.7172 13.8151 13.8897 14.0030 14.1022 14.1456 14.3438 14.5138 14.6274 14.6907 14.8495 15.0029 15.0296 15.2284 15.2520 15.3375 15.5749 15.6568 15.9468 16.0418 16.2468 16.3410 16.4182 16.6935 16.8070 16.9106 17.0731 17.2334 17.4053 17.5795 17.9716 18.0141 18.0368 18.3505 18.4749 18.8054 18.8772 19.0610 19.1217 19.2331 19.4136 19.5922 19.6574 19.7596 20.0295 20.2656 20.4807 20.6543 20.7466 20.8859 21.0476 21.1299 21.2995 21.4834 21.5800 21.7750 21.9317 22.2867 22.3381 22.4430 22.7092 22.8067 23.0749 23.2031 23.3225 23.4860 23.6053 23.8595 23.9989 24.1990 24.2900 24.4208 24.6166 24.7755 25.0187 25.1481 25.4715 25.5971 25.7877 26.1038 26.3193 26.6550 26.7677 27.2376 27.4706 27.6889 27.9423 28.2504 28.3807 28.4676 28.8825 28.9894 29.3283 29.4742 29.5800 29.8023 30.0386 30.2062 30.3586 30.7248 30.9113 31.1177 31.2866 31.4493 31.5198 31.5995 31.7459 31.9242 32.1155 32.2108 32.4566 32.8312 32.8504 33.1184 33.2891 33.5060 33.5504 33.8455 34.0019 34.1802 34.3038 34.4957 34.8458 34.9129 34.9884 35.1818 35.2551 35.6778 35.8246 35.9861 36.3519 36.6231 36.7949 36.9170 37.1335 37.2360 37.3591 37.4813 37.8932 37.9140 38.3561 38.6047 38.6595 38.8042 39.0446 39.2174 39.4923 39.7308 39.9176 40.1090 40.3151 40.5685 40.8842 41.0105 41.1615 41.3245 41.5495 41.7937 42.0646 42.3374 42.4144 42.6159 42.6527 42.9125 42.9534 43.5555 43.7086 43.8371 44.2186 44.2610 44.3467 44.5361 44.7825 45.1440 45.2959 45.4447 45.6853 46.0005 46.0460 46.5136 46.8392 46.9409 47.2238 47.5898 47.7174 47.9330 48.3559 48.7293 48.7993 48.8877 49.2293 49.4274 49.6398 49.7253 49.8180 49.9553 50.0390 50.1587 50.4212 50.7258 50.8178 50.9715 51.0961 51.1795 51.2926 51.3256 51.6307 51.7458 51.8822 52.0801 52.1745 52.3879 52.5522 52.7997 52.8829 53.0380 53.1295 53.2282 53.4103 53.5402 53.6328 53.8878 53.9671 54.1794 54.2307 54.3927 54.6768 54.8936 55.1916 55.2022 55.2916 55.3617 55.6541 55.8016 55.9258 56.1900 56.2964 56.4487 56.5902 56.7195 56.8939 57.0668 57.1828 57.3006 57.5494 57.6861 57.8403 57.9321 58.0559 58.4721 58.5778 58.8893 59.0729 59.1807 59.2813 59.3898 59.5649 59.7144 59.7381 59.7738 59.8654 59.9644 60.2361 60.4661 60.5560 60.6753 60.8816 61.0535 61.1109 61.3118 61.7365 61.7827 61.9847 62.0200 62.1993 62.3445 62.3555 62.4535 62.6330 62.7687 62.9159 63.1458 63.2064 63.2516 63.3684 63.4383 63.6816 63.8176 63.8544 63.9771 64.0286 64.2651 64.4442 64.5898 64.7072 64.7908 64.8631 65.0017 65.0154 65.2571 65.3736 65.4515 65.5456 65.9686 66.0908 66.3737 66.5315 66.8817 67.2065 67.5163 67.8492 68.5788 68.7389 69.0321 69.7542 69.9563 70.1028 70.3563 70.8352 71.3054 71.8089 72.3220 72.5073 72.6962 72.9116 72.9485 73.1944 73.3723 73.7489 74.1787 74.3485 75.0890 75.2709 75.3640 75.9160 75.9871 76.1574 76.2916 77.1733 77.2746 77.7953 78.0373 78.2790 78.3915 78.7065 78.9647 79.0847 79.4472 79.6213 79.7864 79.8463 80.1533 80.4864 80.6671 80.9555 81.1473 81.5042 81.6531 81.7903 81.9705 82.4633 82.5170 82.7561 83.0487 83.3925 83.5596 83.6988 83.9182 84.2195 84.4096 84.5491 84.6279 84.7195 85.1069 85.1692 85.3335 85.5612 85.7237 85.9187 85.9944 86.3086 86.3378 86.6688 86.9637 87.1970 87.3319 87.6545 87.7857 87.9955 88.3585 88.7726 88.8665 88.9492 89.2179 89.4655 89.6584 89.8016 89.9222 90.3738 90.6228 90.9204 90.9896 91.2413 91.4210 91.7324 92.0837 92.2421 92.6102 92.7854 92.9842 93.1389 93.4600 93.6665 94.0779 94.3940 94.8115 94.9394 95.1733 95.2743 95.3461 95.6135 95.7982 96.0348 96.2451 96.3395 96.6598 96.9264 96.9765 97.3124 97.4704 97.8545 98.0618 98.2588 98.4329 98.6256 99.1026 99.3359 99.4398 99.6622 99.9105 100.1058 100.2756 100.5292 100.6635 100.7257 100.9608 101.0797 101.4406 101.5264 101.7590 102.0077 102.1535 102.2711 102.6396 102.6858 102.9149 103.2523 103.5369 103.8340 104.0852 104.1972 104.3192 104.8376 104.9863 105.2227 105.2567 105.4349 105.8814 105.9212 106.2115 106.7820 106.9298 107.1763 107.6148 108.1131 108.2346 108.3642 108.4940 108.8489 108.9319 109.1699 109.2281 109.7214 109.8785 110.3811 110.7216 110.7601 111.0976 111.4174 111.6089 111.7535 111.9798 112.1186 112.3975 112.6824 112.8433 113.1692 113.2204 113.4153 113.7161 114.0970 114.1252 114.3653 114.4792 114.7718 114.9369 115.2730 115.4656 115.6785 116.0395 116.2793 116.5036 116.6316 116.8204 117.2010 117.3759 117.7159 117.9499 118.2789 118.5360 118.7748 118.8838 119.1840 119.4417 119.7964 119.9327 120.2960 120.7129 120.7358 121.1743 121.3483 121.6562 122.0142 122.2450 122.4332 122.8487 123.4514 123.6905 124.3225 124.6115 124.9077 125.0985 125.6297 125.8227 125.9975 126.8538 127.0320 127.1881 127.4283 128.2186 128.5792 129.0920 129.8515 130.3175 130.7157 130.8825 131.1520 131.8338 131.9247 132.3176 132.5523 132.9989 133.2787 133.7709 134.0551 134.2334 134.5963 134.7086 135.0235 135.2774 135.4640 135.9537 136.4217 136.9554 137.4428 137.7551 137.9212 138.3666 138.5713 138.9972 139.5381 139.6565 140.1538 140.2929 140.8719 141.4121 142.0296 142.1015 142.6831 142.8615 143.0771 143.5619 143.9168 144.0909 144.4417 144.4687 144.7327 145.0351 145.4850 145.7074 145.7960 146.2217 146.4091 146.7858 147.2330 147.9632 148.0868 148.4546 148.8923 149.8212 150.2175 150.8374 150.9940 151.0575 151.1288 151.6792 151.8416 152.0759 152.1948 152.6013 153.3505 153.5790 153.8609 154.2871 154.6960 154.9142 154.9990 155.3506 155.6152 156.0099 156.4939 156.8310 157.0392 157.6296 157.9907 158.4245 159.0935 159.5488 160.0352 160.4290 161.3012 161.4887 161.7763 162.1437 162.5292 163.0635 163.7388 164.1360 164.6274 165.5934 166.5448 167.8618 168.1023 168.5822 168.9550 170.4612 170.5348 172.6598 172.9812 173.9925 174.5026 177.2655 177.6138 177.9561 178.1933 181.6787 181.9572 182.2511 183.0097 188.8691 189.3975 192.1379 192.3034 195.7369 196.2139 199.2193 199.5647 221.5386 221.6184 221.6963 221.7775 222.6139 222.7139 222.8397 222.9585 223.0368 223.2027 224.0994 224.2954 224.4703 224.5416 224.8093 224.8781 225.8179 225.8807 226.0874 226.2088 226.4135 226.6196 226.9360 227.0487 227.8185 227.9264 228.9046 228.9208 228.9715 229.1076 294.5393 294.5805 295.3916 295.4054 295.4729 295.5190 296.7841 297.2522 297.5616 297.6027 299.1104 299.5033 310.6132 310.6564 310.8843 310.9141 312.3755 312.5756 598.4164 598.9246 635.4970 636.6403 642.1534 643.1586 643.6940 644.6329 647.2160 648.0123 698.1620 698.2354 700.9567 701.3700 702.0739 702.2454 900.5094 902.3318 903.1479 903.8422 1196.5121 1198.2609</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">-0.058745 -0.046659 -0.052040 -0.052181 -0.059527 -0.043705 -0.478727 -0.488279 -0.183464 -0.131163 -0.198069 -0.196420 -0.109374 -0.115608 -0.157564 -0.057378 0.002392 0.019464 0.130171 0.127114 0.252583 0.252703 0.097512 0.093137 0.115307 0.087769 0.097843 0.095865 0.083992 0.089176 0.134407 0.125848 0.184973 0.182720 0.130188 0.125735</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">17.0587 17.0467 17.0520 17.0522 17.0595 17.0437 8.4787 8.4883 7.1835 7.1312 7.1981 7.1964 6.1094 6.1156 6.1576 6.0574 5.9976 5.9805 5.8698 5.8729 5.7474 5.7473 0.9025 0.9069 0.8847 0.9122 0.9022 0.9041 0.9160 0.9108 0.8656 0.8742 0.8150 0.8173 0.8698 0.8743</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">-0.0587 -0.0467 -0.0520 -0.0522 -0.0595 -0.0437 -0.4787 -0.4883 -0.1835 -0.1312 -0.1981 -0.1964 -0.1094 -0.1156 -0.1576 -0.0574 0.0024 0.0195 0.1302 0.1271 0.2526 0.2527 0.0975 0.0931 0.1153 0.0878 0.0978 0.0959 0.0840 0.0892 0.1344 0.1258 0.1850 0.1827 0.1302 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2604 1.2576 1.2581 1.2539 1.2549 1.2578 2.0068 1.9955 2.8200 2.7946 3.0994 3.1057 3.8225 4.0036 3.8992 3.9748 4.0345 3.9988 4.5297 4.5208 4.1334 4.1503 1.0188 1.0288 1.0170 1.0272 1.0085 1.0153 1.0162 1.0107 1.0378 1.0330 1.0084 1.0119 0.9966 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2604 1.2576 1.2581 1.2539 1.2549 1.2578 2.0068 1.9955 2.8200 2.7946 3.0994 3.1057 3.8225 4.0036 3.8992 3.9748 4.0345 3.9988 4.5297 4.5208 4.1334 4.1503 1.0188 1.0288 1.0170 1.0272 1.0085 1.0153 1.0162 1.0107 1.0378 1.0330 1.0084 1.0119 0.9966 0.9959</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">1.1105 1.1628 1.1804 1.1829 1.1079 1.1666 1.8772 1.8720 0.9284 0.9226 0.9396 0.9049 0.9216 0.9447 0.8774 1.2212 0.9471 0.8722 1.2362 0.9465 0.9204 0.9939 0.9979 0.9934 1.0198 0.9403 0.9776 0.9880 1.0117 0.9968 0.9766 0.9876 0.9711 0.9879 0.9884 0.9859</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">-0.027264383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.336539716222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.28149 1.11054 -0.17095 -10.02334 10.67868 0.65533 -0.91247 0.80155 -0.11092</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
