<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.46424"
                        y3="-2.295085"
                        z3="-0.559754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.955173"
                        y3="0.064915"
                        z3="-2.116087"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.332113"
                        y3="-0.106387"
                        z3="-0.502356"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.934568"
                        y3="2.102291"
                        z3="0.72338"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.053306"
                        y3="-0.218994"
                        z3="-0.570364"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.015716"
                        y3="-0.422913"
                        z3="2.102431"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.063261"
                        y3="1.521457"
                        z3="3.018969"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.409891"
                        y3="-1.344189"
                        z3="-2.34181"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.440377"
                        y3="0.125364"
                        z3="0.540376"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.36426"
                        y3="0.278308"
                        z3="0.90843"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.383829"
                        y3="-0.381932"
                        z3="1.819772"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.254386"
                        y3="0.520004"
                        z3="-1.345937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.591022"
                        y3="-0.813362"
                        z3="1.462833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681557"
                        y3="-1.097719"
                        z3="0.673146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.565668"
                        y3="1.477508"
                        z3="0.759745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.715209"
                        y3="1.234279"
                        z3="-0.032673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.852009"
                        y3="0.149769"
                        z3="0.59193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.390166"
                        y3="-0.039756"
                        z3="-0.027858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.612097"
                        y3="-0.523296"
                        z3="-0.59332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.790108"
                        y3="0.341243"
                        z3="0.533594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.418893"
                        y3="0.3733"
                        z3="2.945471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.7894"
                        y3="-0.201788"
                        z3="-2.396076"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.209085"
                        y3="-1.710339"
                        z3="1.519597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.318103"
                        y3="-0.550988"
                        z3="2.490102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.144909"
                        y3="2.27505"
                        z3="0.296475"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.294841"
                        y3="1.830492"
                        z3="1.759595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.42902"
                        y3="-1.536651"
                        z3="-0.301409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.267646"
                        y3="-1.837542"
                        z3="1.21956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.336922"
                        y3="2.130895"
                        z3="0.019477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.474496"
                        y3="1.069973"
                        z3="-1.090204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.151291"
                        y3="1.20037"
                        z3="0.533523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.431052"
                        y3="-1.124578"
                        z3="-0.154815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.679417"
                        y3="-1.342469"
                        z3="1.869107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.556241"
                        y3="1.466465"
                        z3="-1.512285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.827699"
                        y3="-0.189438"
                        z3="3.802225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.792397"
                        y3="0.388416"
                        z3="-3.327495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3045.2796067789 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">4.511e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.46424002"
                                 y3="-2.29508543"
                                 z3="-0.55975362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.95517259"
                                 y3="0.06491454"
                                 z3="-2.11608722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.33211276"
                                 y3="-0.10638682"
                                 z3="-0.5023562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.93456806"
                                 y3="2.10229053"
                                 z3="0.72338007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-5.05330578"
                                 y3="-0.21899374"
                                 z3="-0.5703636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-4.0157159"
                                 y3="-0.42291264"
                                 z3="2.1024313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.06326061"
                                 y3="1.52145724"
                                 z3="3.0189689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.40989134"
                                 y3="-1.34418889"
                                 z3="-2.34180956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.44037676"
                                 y3="0.1253645"
                                 z3="0.54037603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.36426012"
                                 y3="0.27830808"
                                 z3="0.90842991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.38382909"
                                 y3="-0.3819319"
                                 z3="1.81977236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.25438633"
                                 y3="0.52000394"
                                 z3="-1.34593663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59102183"
                                 y3="-0.81336226"
                                 z3="1.4628329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68155693"
                                 y3="-1.09771939"
                                 z3="0.67314616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56566781"
                                 y3="1.47750758"
                                 z3="0.75974496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71520936"
                                 y3="1.23427907"
                                 z3="-0.03267333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85200875"
                                 y3="0.14976911"
                                 z3="0.59192959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.39016614"
                                 y3="-0.03975585"
                                 z3="-0.02785833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.61209686"
                                 y3="-0.52329585"
                                 z3="-0.59332039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79010776"
                                 y3="0.34124257"
                                 z3="0.53359367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.41889307"
                                 y3="0.37329983"
                                 z3="2.94547109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.78939959"
                                 y3="-0.20178802"
                                 z3="-2.39607598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.20908518"
                                 y3="-1.71033876"
                                 z3="1.51959684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.31810254"
                                 y3="-0.55098777"
                                 z3="2.4901018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.14490865"
                                 y3="2.2750502"
                                 z3="0.29647542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.29484053"
                                 y3="1.83049248"
                                 z3="1.75959544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.42901995"
                                 y3="-1.53665129"
                                 z3="-0.30140905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.26764645"
                                 y3="-1.83754202"
                                 z3="1.2195602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.33692206"
                                 y3="2.13089501"
                                 z3="0.01947653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.47449585"
                                 y3="1.06997266"
                                 z3="-1.09020434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.15129056"
                                 y3="1.20037044"
                                 z3="0.53352319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.43105201"
                                 y3="-1.12457802"
                                 z3="-0.15481474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.67941672"
                                 y3="-1.34246936"
                                 z3="1.86910717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.55624102"
                                 y3="1.46646481"
                                 z3="-1.51228466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.82769946"
                                 y3="-0.18943843"
                                 z3="3.80222497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.79239749"
                                 y3="0.3884156"
                                 z3="-3.32749479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.46424"
                        y3="-2.295085"
                        z3="-0.559754"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.955173"
                        y3="0.064915"
                        z3="-2.116087"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.332113"
                        y3="-0.106387"
                        z3="-0.502356"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.934568"
                        y3="2.102291"
                        z3="0.72338"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.053306"
                        y3="-0.218994"
                        z3="-0.570364"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.015716"
                        y3="-0.422913"
                        z3="2.102431"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.063261"
                        y3="1.521457"
                        z3="3.018969"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.409891"
                        y3="-1.344189"
                        z3="-2.34181"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.440377"
                        y3="0.125364"
                        z3="0.540376"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.36426"
                        y3="0.278308"
                        z3="0.90843"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.383829"
                        y3="-0.381932"
                        z3="1.819772"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.254386"
                        y3="0.520004"
                        z3="-1.345937"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.591022"
                        y3="-0.813362"
                        z3="1.462833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.681557"
                        y3="-1.097719"
                        z3="0.673146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.565668"
                        y3="1.477508"
                        z3="0.759745"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.715209"
                        y3="1.234279"
                        z3="-0.032673"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.852009"
                        y3="0.149769"
                        z3="0.59193"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.390166"
                        y3="-0.039756"
                        z3="-0.027858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.612097"
                        y3="-0.523296"
                        z3="-0.59332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.790108"
                        y3="0.341243"
                        z3="0.533594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.418893"
                        y3="0.3733"
                        z3="2.945471"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.7894"
                        y3="-0.201788"
                        z3="-2.396076"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.209085"
                        y3="-1.710339"
                        z3="1.519597"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.318103"
                        y3="-0.550988"
                        z3="2.490102"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.144909"
                        y3="2.27505"
                        z3="0.296475"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.294841"
                        y3="1.830492"
                        z3="1.759595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.42902"
                        y3="-1.536651"
                        z3="-0.301409"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.267646"
                        y3="-1.837542"
                        z3="1.21956"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.336922"
                        y3="2.130895"
                        z3="0.019477"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.474496"
                        y3="1.069973"
                        z3="-1.090204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.151291"
                        y3="1.20037"
                        z3="0.533523"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.431052"
                        y3="-1.124578"
                        z3="-0.154815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.679417"
                        y3="-1.342469"
                        z3="1.869107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.556241"
                        y3="1.466465"
                        z3="-1.512285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.827699"
                        y3="-0.189438"
                        z3="3.802225"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.792397"
                        y3="0.388416"
                        z3="-3.327495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.27523595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3045.27960678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6565.55484273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10914.38411152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4348.82926879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.43330391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.15806796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202586</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000359487146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000359487146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000718974291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.313749496292</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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62.9587 63.0218 63.1325 63.1851 63.4661 63.5766 63.7585 63.9192 63.9420 64.2611 64.4168 64.5765 64.6665 64.7724 64.8220 64.8887 64.9513 65.1900 65.3540 65.4773 65.8726 65.9495 66.0775 66.4543 66.7708 67.0074 67.1364 67.6468 67.9765 68.4563 68.6344 68.9144 69.3661 69.6299 69.8420 70.1822 70.8005 70.9859 71.2924 71.8969 72.1696 72.4358 72.5843 72.8065 73.0173 73.3645 73.6311 73.9565 74.3737 74.5295 74.9248 75.0489 75.1532 75.5996 75.9154 76.3107 76.4379 76.7172 77.1129 77.3817 77.6707 77.7147 78.1585 78.4140 78.5871 78.7999 79.1802 79.2930 79.5553 79.7803 80.0893 80.1420 80.2330 80.6654 80.8695 81.2322 81.4624 81.5913 81.6734 82.0595 82.5321 82.6667 82.9078 82.9913 83.2990 83.4268 83.6730 84.1685 84.2180 84.3763 84.4942 84.6119 84.7710 84.8671 85.0949 85.1764 85.4486 85.6178 85.6614 85.9777 86.2660 86.4280 86.6402 86.7320 87.0847 87.4483 87.4757 87.8351 88.0388 88.5078 88.7144 88.8124 89.2143 89.4959 89.6545 89.7702 89.9562 90.2540 90.5376 90.7454 90.8435 91.1127 91.5864 91.7166 91.7909 92.2424 92.4452 92.6836 92.8341 93.0226 93.3360 93.5215 93.8617 93.9570 94.3192 94.4856 94.7851 94.9223 95.2684 95.4279 95.6554 95.8357 96.0170 96.2252 96.4527 96.8077 97.1091 97.3112 97.4855 97.6419 97.8394 98.0110 98.1811 98.2669 98.4753 98.6188 98.8220 99.0404 99.3875 99.6500 99.7575 99.8970 100.3687 100.5437 100.7244 101.0609 101.1212 101.3999 101.7306 101.8244 102.1225 102.4590 102.5485 102.8177 102.9004 103.1814 103.4028 103.9314 104.0920 104.1630 104.4597 104.7709 104.8952 104.9162 105.2640 105.5312 105.8062 105.9156 106.2284 106.5013 106.8052 107.1622 107.2539 107.6529 107.9246 108.0931 108.3168 108.4735 108.8843 108.9601 109.3679 109.6619 109.6963 109.8484 110.1739 110.4096 110.6638 110.9263 111.3933 111.5387 111.7212 111.8900 111.9654 112.2323 112.6160 113.0416 113.0854 113.3587 113.3887 113.6065 113.8538 114.1875 114.2672 114.3729 114.8776 115.0160 115.1142 115.3522 115.5013 116.3150 116.5954 116.6344 116.7175 116.9415 117.2827 117.5460 117.6966 117.9275 118.2175 118.3263 118.5106 118.9071 119.2654 119.4943 119.6688 119.8587 120.2107 120.3667 120.9269 121.0834 121.2456 121.6974 122.1943 122.3526 122.9534 123.0682 123.4682 123.7606 123.8886 124.3558 125.2790 125.4614 125.7362 126.1938 126.3902 126.9371 127.2669 127.6216 127.8770 128.6892 128.8515 129.7067 129.8929 130.5352 130.8192 131.1979 131.3676 131.7596 132.0828 132.5621 132.9566 133.0601 133.2861 133.4239 133.6944 134.1528 134.3113 134.8827 134.9095 135.2455 135.6167 135.9759 136.2850 136.8728 137.1164 137.3066 137.9702 138.0940 138.6848 138.8059 139.3530 140.2277 140.5338 140.8516 141.1738 141.4748 142.0543 142.2351 142.5187 142.6721 143.0262 143.4829 143.7175 143.8128 144.6298 145.0853 145.2603 145.4900 145.7264 145.8093 146.5127 146.9320 147.0523 147.4613 148.2114 148.7404 148.8629 149.4179 149.5931 150.0793 150.2357 150.8545 151.0779 151.1599 151.6050 151.9319 152.1918 152.4854 152.8805 152.9995 153.2065 153.7779 153.9780 154.1815 154.4863 154.7271 155.5281 155.6878 156.0005 156.4369 156.7798 156.9675 157.6801 158.1111 158.7150 158.8263 159.4816 160.3823 160.6811 161.3129 161.4693 161.8428 162.9065 163.3278 163.6555 164.7252 164.9191 165.5145 166.1241 167.5396 168.3099 168.4814 169.2803 170.7807 170.9728 171.5987 172.4364 172.9922 173.7608 177.0703 177.3237 178.3140 178.3258 180.5952 181.6232 182.2051 182.7015 188.1867 188.3801 192.5603 192.6817 196.1980 196.3343 199.4053 199.4230 221.4296 221.4890 221.7121 221.8681 222.4851 222.6059 222.6449 222.8847 223.0655 223.2587 224.0376 224.1217 224.4270 224.4835 224.9264 225.1987 225.7406 225.8017 226.1607 226.2131 226.2503 226.5635 227.0401 227.3469 227.7209 227.7957 228.8181 228.9024 229.0413 229.1735 294.5227 294.6252 295.3397 295.4061 295.4712 295.6525 296.7901 296.9924 297.7177 297.8342 298.6129 299.4829 310.3067 310.4904 310.9093 311.0491 312.1000 312.4236 598.3262 599.7438 635.8518 637.1190 641.8887 642.5512 643.1141 643.9833 646.3234 646.7722 698.6551 699.2124 700.4856 701.2510 702.3424 703.2770 901.3454 902.1056 903.3311 907.7982 1196.1545 1197.1600</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">-0.057957 -0.035302 -0.043003 -0.059801 -0.042679 -0.034118 -0.373436 -0.370887 -0.078549 -0.154004 -0.218310 -0.217658 -0.069622 -0.127830 -0.114086 -0.098427 -0.043975 -0.034859 0.145058 0.147533 0.224371 0.225921 0.074282 0.092666 0.072328 0.108946 0.114062 0.081273 0.095438 0.079146 0.122861 0.133982 0.144172 0.149048 0.076702 0.086714</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">17.0580 17.0353 17.0430 17.0598 17.0427 17.0341 8.3734 8.3709 7.0785 7.1540 7.2183 7.2177 6.0696 6.1278 6.1141 6.0984 6.0440 6.0349 5.8549 5.8525 5.7756 5.7741 0.9257 0.9073 0.9277 0.8911 0.8859 0.9187 0.9046 0.9209 0.8771 0.8660 0.8558 0.8510 0.9233 0.9133</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">-0.0580 -0.0353 -0.0430 -0.0598 -0.0427 -0.0341 -0.3734 -0.3709 -0.0785 -0.1540 -0.2183 -0.2177 -0.0696 -0.1278 -0.1141 -0.0984 -0.0440 -0.0349 0.1451 0.1475 0.2244 0.2259 0.0743 0.0927 0.0723 0.1089 0.1141 0.0813 0.0954 0.0791 0.1229 0.1340 0.1442 0.1490 0.0767 0.0867</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2550 1.2747 1.2677 1.2625 1.2698 1.2727 2.1240 2.1189 2.8538 2.8287 3.0420 3.0416 3.9861 3.8826 3.9941 3.8790 4.1595 4.1215 4.4018 4.4764 4.2134 4.1840 1.0195 1.0061 1.0244 1.0148 1.0194 1.0203 1.0162 1.0075 1.0314 1.0323 1.0496 1.0414 1.0033 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2550 1.2747 1.2677 1.2625 1.2698 1.2727 2.1240 2.1189 2.8538 2.8287 3.0420 3.0416 3.9861 3.8826 3.9941 3.8790 4.1595 4.1215 4.4018 4.4764 4.2134 4.1840 1.0195 1.0061 1.0244 1.0148 1.0194 1.0203 1.0162 1.0075 1.0314 1.0323 1.0496 1.0414 1.0033 1.0028</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="37">1.0714 1.1618 1.1804 0.1151 1.0767 1.1902 1.1584 1.9872 1.9727 0.8837 0.9332 1.0720 0.9204 0.9178 0.9793 0.8719 1.1922 0.9632 0.8529 1.1823 0.9602 0.9539 1.0126 0.9947 0.9790 0.9864 0.9319 1.0171 0.9969 0.9902 0.9939 0.9412 0.9907 0.9737 0.9850 0.9850 0.9892</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 18 1 18 2 18 3 17 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">-0.026429290</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.301665242522</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.51285 -5.43951 0.07333 3.21465 -3.21314 0.00151 7.24270 -7.31197 -0.06927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.10089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.25644</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
