<?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="4.084385"
                        y3="0.648479"
                        z3="-1.620455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.081351"
                        y3="1.662476"
                        z3="1.075032"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.028077"
                        y3="-1.002108"
                        z3="0.545498"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-4.066551"
                        y3="0.30237"
                        z3="1.753464"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.994156"
                        y3="2.073771"
                        z3="-0.516098"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.055949"
                        y3="-0.584542"
                        z3="-0.804171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.927014"
                        y3="-2.614897"
                        z3="1.022841"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.05146"
                        y3="-2.160555"
                        z3="-1.774093"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.407375"
                        y3="0.680098"
                        z3="0.16444"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.373356"
                        y3="0.750163"
                        z3="0.057906"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.232952"
                        y3="-1.506098"
                        z3="-0.471341"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.295327"
                        y3="-1.488483"
                        z3="0.006041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749619"
                        y3="0.57192"
                        z3="1.354899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.671505"
                        y3="1.129091"
                        z3="1.321018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.61459"
                        y3="1.504221"
                        z3="-0.909162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.783628"
                        y3="0.929648"
                        z3="-1.120834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.398949"
                        y3="-0.319862"
                        z3="0.323758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.403058"
                        y3="-0.112387"
                        z3="-0.394497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.838937"
                        y3="0.224972"
                        z3="0.088722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.821885"
                        y3="0.398117"
                        z3="-0.0046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.48663"
                        y3="-2.550519"
                        z3="-0.04714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.604579"
                        y3="-2.392721"
                        z3="-0.724337"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.692159"
                        y3="-0.489513"
                        z3="1.61149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.304935"
                        y3="1.075578"
                        z3="2.15447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.139941"
                        y3="1.50657"
                        z3="-1.864043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.555668"
                        y3="2.555889"
                        z3="-0.610407"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.189819"
                        y3="0.817051"
                        z3="2.227585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.655221"
                        y3="2.223197"
                        z3="1.35991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.362595"
                        y3="1.630836"
                        z3="-1.732721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.686233"
                        y3="0.000029"
                        z3="-1.688684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.39795"
                        y3="-0.638656"
                        z3="1.369317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.402411"
                        y3="-0.102187"
                        z3="-1.487542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.576686"
                        y3="-1.522885"
                        z3="-1.417911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.637791"
                        y3="-1.772111"
                        z3="0.909738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.453134"
                        y3="-3.358396"
                        z3="-0.79351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.612544"
                        y3="-3.388042"
                        z3="-0.255149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3083.0714537740 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">6.544e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="4.08438509"
                                 y3="0.64847945"
                                 z3="-1.62045541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.08135078"
                                 y3="1.66247643"
                                 z3="1.07503174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.02807673"
                                 y3="-1.00210845"
                                 z3="0.54549823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-4.06655127"
                                 y3="0.30237015"
                                 z3="1.75346422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.99415629"
                                 y3="2.0737712"
                                 z3="-0.5160981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.05594923"
                                 y3="-0.5845417"
                                 z3="-0.80417108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.92701407"
                                 y3="-2.61489673"
                                 z3="1.02284147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.05146026"
                                 y3="-2.16055454"
                                 z3="-1.77409287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.40737475"
                                 y3="0.68009781"
                                 z3="0.16444029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.373356"
                                 y3="0.7501629"
                                 z3="0.05790568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.23295246"
                                 y3="-1.50609763"
                                 z3="-0.47134148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.29532707"
                                 y3="-1.48848306"
                                 z3="0.00604102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74961939"
                                 y3="0.57191958"
                                 z3="1.35489896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67150533"
                                 y3="1.12909106"
                                 z3="1.32101775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61459044"
                                 y3="1.50422148"
                                 z3="-0.90916239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.78362768"
                                 y3="0.92964834"
                                 z3="-1.12083397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.39894927"
                                 y3="-0.31986176"
                                 z3="0.32375767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40305812"
                                 y3="-0.11238747"
                                 z3="-0.39449672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.8389367"
                                 y3="0.22497153"
                                 z3="0.08872171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82188549"
                                 y3="0.39811659"
                                 z3="-0.00460003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.48663008"
                                 y3="-2.55051858"
                                 z3="-0.04713978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.60457902"
                                 y3="-2.3927209"
                                 z3="-0.7243372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.69215883"
                                 y3="-0.48951321"
                                 z3="1.61149042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.30493509"
                                 y3="1.07557824"
                                 z3="2.15447012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.13994112"
                                 y3="1.50656957"
                                 z3="-1.86404288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.55566798"
                                 y3="2.55588875"
                                 z3="-0.610407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.18981887"
                                 y3="0.81705071"
                                 z3="2.22758502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.65522146"
                                 y3="2.223197"
                                 z3="1.35990985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.36259478"
                                 y3="1.6308363"
                                 z3="-1.73272078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.68623294"
                                 y3="0.00002877"
                                 z3="-1.68868409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.39795014"
                                 y3="-0.63865647"
                                 z3="1.36931707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40241104"
                                 y3="-0.10218725"
                                 z3="-1.48754182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57668614"
                                 y3="-1.52288507"
                                 z3="-1.41791058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.63779051"
                                 y3="-1.77211055"
                                 z3="0.9097383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45313387"
                                 y3="-3.35839558"
                                 z3="-0.7935101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.61254408"
                                 y3="-3.38804185"
                                 z3="-0.25514895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </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="4.084385"
                        y3="0.648479"
                        z3="-1.620455"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.081351"
                        y3="1.662476"
                        z3="1.075032"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.028077"
                        y3="-1.002108"
                        z3="0.545498"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-4.066551"
                        y3="0.30237"
                        z3="1.753464"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.994156"
                        y3="2.073771"
                        z3="-0.516098"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.055949"
                        y3="-0.584542"
                        z3="-0.804171"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.927014"
                        y3="-2.614897"
                        z3="1.022841"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.05146"
                        y3="-2.160555"
                        z3="-1.774093"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.407375"
                        y3="0.680098"
                        z3="0.16444"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.373356"
                        y3="0.750163"
                        z3="0.057906"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.232952"
                        y3="-1.506098"
                        z3="-0.471341"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.295327"
                        y3="-1.488483"
                        z3="0.006041"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749619"
                        y3="0.57192"
                        z3="1.354899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.671505"
                        y3="1.129091"
                        z3="1.321018"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.61459"
                        y3="1.504221"
                        z3="-0.909162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.783628"
                        y3="0.929648"
                        z3="-1.120834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.398949"
                        y3="-0.319862"
                        z3="0.323758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.403058"
                        y3="-0.112387"
                        z3="-0.394497"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.838937"
                        y3="0.224972"
                        z3="0.088722"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.821885"
                        y3="0.398117"
                        z3="-0.0046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.48663"
                        y3="-2.550519"
                        z3="-0.04714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.604579"
                        y3="-2.392721"
                        z3="-0.724337"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.692159"
                        y3="-0.489513"
                        z3="1.61149"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.304935"
                        y3="1.075578"
                        z3="2.15447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.139941"
                        y3="1.50657"
                        z3="-1.864043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.555668"
                        y3="2.555889"
                        z3="-0.610407"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.189819"
                        y3="0.817051"
                        z3="2.227585"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.655221"
                        y3="2.223197"
                        z3="1.35991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.362595"
                        y3="1.630836"
                        z3="-1.732721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.686233"
                        y3="0.000029"
                        z3="-1.688684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.39795"
                        y3="-0.638656"
                        z3="1.369317"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.402411"
                        y3="-0.102187"
                        z3="-1.487542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.576686"
                        y3="-1.522885"
                        z3="-1.417911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.637791"
                        y3="-1.772111"
                        z3="0.909738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.453134"
                        y3="-3.358396"
                        z3="-0.79351"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.612544"
                        y3="-3.388042"
                        z3="-0.255149"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.27432226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3083.07145377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6603.34577603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10990.26361336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4386.91783732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.42710793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.15278567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202711</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000072928307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000072928307</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000145856614</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.322298667284</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="944"
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63.0400 63.0887 63.1253 63.3070 63.7588 63.8199 63.8559 63.8909 63.9982 64.1688 64.4986 64.5574 64.7925 64.8199 64.9172 64.9759 65.0286 65.0643 65.3847 65.4297 65.4936 65.6871 65.9991 66.4171 66.7450 67.0681 67.5961 67.8865 68.2248 68.6825 68.7569 69.3893 69.7510 70.0370 70.1021 70.2958 70.7411 71.1995 71.7949 72.2842 72.2997 72.6270 72.6645 73.1697 73.9261 74.0824 74.1044 74.4151 74.6738 75.2125 75.4025 75.5957 75.6371 75.9275 76.0611 76.2714 76.4391 76.7662 76.8115 77.7736 77.8385 77.9854 78.0709 78.4075 78.5991 79.3948 79.4145 79.6058 79.8393 80.1876 80.5723 80.6002 80.8440 81.0911 81.1042 81.3955 81.8283 81.9471 82.0634 82.3744 82.6572 82.7299 83.3199 83.3314 83.6581 83.6930 83.7855 83.9448 84.2185 84.4253 84.5050 84.6805 85.1963 85.4109 85.5901 85.8056 85.8463 86.0743 86.2104 86.2929 86.4408 86.5174 87.2097 87.5973 87.7081 87.7760 87.9052 88.1017 88.2964 88.3997 88.5480 88.5889 89.0725 89.1499 89.5332 89.8838 89.9044 90.2107 90.6289 90.8685 90.9100 91.4191 91.6405 91.6673 91.9081 92.1764 92.5508 92.5790 93.1154 93.5231 93.7753 93.8401 93.8902 94.1285 94.3236 94.9342 95.0036 95.3780 95.4344 95.9405 96.2074 96.2964 96.6425 96.7875 97.0386 97.2486 97.5038 97.7603 97.8224 97.8897 97.9796 98.2600 98.3241 98.7088 98.7366 99.0035 99.3759 99.4479 99.7877 99.9040 100.1717 100.2040 100.5664 100.7603 100.9362 101.0400 101.5418 101.6624 101.7915 102.1115 102.4212 102.5271 102.6213 102.7163 103.1118 103.2743 103.4198 103.6327 104.2198 104.2975 104.4911 104.5644 104.7416 105.0683 105.3368 105.6497 105.8801 106.3433 106.4712 106.8257 107.0198 107.4456 107.5013 107.7077 108.0919 108.3322 108.6928 108.8249 108.9596 109.2672 109.3609 109.5143 109.9934 110.3920 110.6178 110.8204 110.9640 111.5246 111.6281 111.9801 112.0186 112.1996 112.3996 112.8824 112.9833 113.0992 113.2518 113.4184 113.4321 113.7129 114.0886 114.3457 114.5656 114.6131 115.3300 115.4352 115.4582 115.6270 116.1959 116.2901 116.5532 116.9318 117.3844 117.6187 117.6787 117.7666 118.2088 118.4002 118.5675 119.0566 119.0717 119.3392 119.6368 119.7139 120.4356 120.5790 120.6153 120.7339 120.9402 121.2804 121.7118 121.9300 122.2427 122.7120 122.8890 122.9439 123.4700 123.9417 124.5187 124.5593 124.9053 124.9996 125.7174 126.3706 126.9403 127.4624 127.5479 127.6150 128.1854 128.6882 128.7372 129.5425 130.1718 130.2319 130.8373 130.9417 131.3449 131.6299 132.0746 132.4144 133.0901 133.1819 133.6043 133.7614 134.3087 134.7969 134.8749 135.2521 135.3501 135.7975 135.9365 136.7883 136.8019 137.0518 137.1234 137.6011 137.7811 138.2095 138.8228 138.9859 140.1663 140.3459 140.7077 140.9497 141.4614 141.6060 142.0605 142.1810 142.3529 143.4636 143.6109 143.8986 144.0846 144.1927 144.9545 145.0489 145.2925 145.6747 145.7374 146.1830 146.4217 146.4546 146.7733 147.7071 147.7198 148.5041 148.6041 149.8156 149.9775 150.1037 150.3152 150.5633 151.1920 151.3083 151.4308 151.5073 151.9843 152.0456 152.9675 153.3252 153.4221 153.4670 154.3537 154.5484 154.5988 155.5016 155.5227 156.0283 156.2974 156.7623 156.9790 157.2781 157.4999 157.9939 158.2015 159.1834 159.6925 159.8736 160.0299 160.6738 161.1606 161.7613 162.2301 163.0239 164.6813 164.9963 165.1320 166.1976 167.2733 167.5616 167.6100 168.8193 169.7177 170.7387 170.9572 171.5272 172.8717 172.8785 174.5192 177.5077 177.7166 178.3747 178.5684 181.3154 181.3823 182.3809 183.2756 188.7129 190.0577 192.6040 192.6839 196.5014 196.5658 199.3047 199.8550 221.4221 221.4384 221.7330 221.7733 222.6067 222.6162 222.7672 222.8631 223.0377 223.2242 224.0267 224.0815 224.4321 224.5177 224.9336 225.0901 225.7748 225.7868 226.1363 226.1809 226.3834 226.4819 227.0529 227.1300 227.7243 227.7778 228.8213 228.8333 229.0962 229.1196 294.6046 294.6610 295.3546 295.3602 295.4362 295.5463 296.7337 296.8363 297.7092 297.7504 298.7927 298.9383 310.4196 310.4552 310.8758 310.9771 312.3710 312.4571 598.9036 598.9193 636.8530 637.6028 638.6227 642.5539 643.2473 644.3651 646.9164 647.9566 698.6305 698.9640 700.7153 700.8302 702.9046 703.0491 901.6720 902.9574 907.5209 908.4371 1197.3365 1199.4382</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">-0.062819 -0.038459 -0.042969 -0.062885 -0.039162 -0.043058 -0.405055 -0.403935 -0.130745 -0.131662 -0.205038 -0.205110 -0.122503 -0.073375 -0.071993 -0.119847 -0.009500 -0.009529 0.134596 0.136470 0.219244 0.216404 0.096427 0.072118 0.083194 0.101264 0.082865 0.102322 0.071680 0.094827 0.129918 0.130222 0.151129 0.151265 0.101398 0.102301</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">17.0628 17.0385 17.0430 17.0629 17.0392 17.0431 8.4051 8.4039 7.1307 7.1317 7.2050 7.2051 6.1225 6.0734 6.0720 6.1198 6.0095 6.0095 5.8654 5.8635 5.7808 5.7836 0.9036 0.9279 0.9168 0.8987 0.9171 0.8977 0.9283 0.9052 0.8701 0.8698 0.8489 0.8487 0.8986 0.8977</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">-0.0628 -0.0385 -0.0430 -0.0629 -0.0392 -0.0431 -0.4051 -0.4039 -0.1307 -0.1317 -0.2050 -0.2051 -0.1225 -0.0734 -0.0720 -0.1198 -0.0095 -0.0095 0.1346 0.1365 0.2192 0.2164 0.0964 0.0721 0.0832 0.1013 0.0829 0.1023 0.0717 0.0948 0.1299 0.1302 0.1511 0.1513 0.1014 0.1023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2566 1.2695 1.2684 1.2565 1.2690 1.2685 2.0750 2.0761 2.9115 2.9142 3.0980 3.0967 3.9811 3.9735 3.9728 3.9817 4.1179 4.1185 4.4546 4.4537 4.1896 4.1924 1.0153 1.0082 1.0126 0.9868 1.0124 0.9863 1.0082 1.0160 1.0264 1.0267 1.0428 1.0424 1.0027 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2566 1.2695 1.2684 1.2565 1.2690 1.2685 2.0750 2.0761 2.9115 2.9142 3.0980 3.0967 3.9811 3.9735 3.9728 3.9817 4.1179 4.1185 4.4546 4.4537 4.1896 4.1924 1.0153 1.0082 1.0126 0.9868 1.0124 0.9863 1.0082 1.0160 1.0264 1.0267 1.0428 1.0424 1.0027 1.0024</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">1.0901 1.1588 1.1868 1.0896 1.1564 1.1870 1.9174 1.9196 0.9064 0.9514 1.0512 0.9532 0.9066 1.0510 0.8792 1.2158 0.9582 0.8780 1.2149 0.9585 0.9706 0.9835 0.9748 0.9972 0.9901 0.9717 0.9975 0.9896 0.9754 0.9837 0.9483 0.9799 0.9504 0.9791 0.9853 0.9855</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">-0.028126592</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.302448848112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.12971 0.15228 0.02257 -5.64494 5.84348 0.19855 -0.77878 0.82142 0.04264</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.20432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.51934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
