<?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="3.988175"
                        y3="2.150613"
                        z3="0.226047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.987021"
                        y3="-0.481394"
                        z3="0.815581"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.033403"
                        y3="0.139757"
                        z3="-1.83378"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.104924"
                        y3="-0.797849"
                        z3="-0.574675"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-4.116837"
                        y3="1.018339"
                        z3="1.432518"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.072895"
                        y3="1.776338"
                        z3="-1.346349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.916889"
                        y3="-1.844173"
                        z3="1.90142"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.028011"
                        y3="-2.554664"
                        z3="-0.863469"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.339921"
                        y3="0.832895"
                        z3="-0.215369"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.431776"
                        y3="0.797246"
                        z3="-0.344577"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.208916"
                        y3="-1.407023"
                        z3="0.083124"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.32632"
                        y3="-1.28524"
                        z3="0.503231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.823818"
                        y3="1.187232"
                        z3="0.911993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.590986"
                        y3="1.702606"
                        z3="0.65698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.685019"
                        y3="1.11592"
                        z3="-1.535733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.730602"
                        y3="0.543603"
                        z3="-1.498694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.347267"
                        y3="0.001961"
                        z3="0.333538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.456385"
                        y3="-0.177615"
                        z3="-0.405288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.780193"
                        y3="0.433095"
                        z3="-0.098754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.879364"
                        y3="0.430287"
                        z3="-0.228491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.479566"
                        y3="-2.205839"
                        z3="0.894107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.595933"
                        y3="-2.37843"
                        z3="0.189482"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.759123"
                        y3="0.329941"
                        z3="1.587697"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.393949"
                        y3="1.970354"
                        z3="1.425078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.19993"
                        y3="0.714707"
                        z3="-2.408542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.656668"
                        y3="2.199799"
                        z3="-1.690057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.106698"
                        y3="1.79584"
                        z3="1.612582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.560102"
                        y3="2.71707"
                        z3="0.245775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.301166"
                        y3="0.96602"
                        z3="-2.333756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.664654"
                        y3="-0.536116"
                        z3="-1.656407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.341758"
                        y3="0.130414"
                        z3="1.418939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.466189"
                        y3="-0.596689"
                        z3="-1.414847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.555625"
                        y3="-1.796441"
                        z3="-0.778555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.679002"
                        y3="-1.20415"
                        z3="1.443229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.465409"
                        y3="-3.246631"
                        z3="0.536979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.584593"
                        y3="-3.11183"
                        z3="1.009929"/>
               </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">3083.9021070048 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">6.591e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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="3.9881751"
                                 y3="2.15061308"
                                 z3="0.22604724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.98702147"
                                 y3="-0.48139401"
                                 z3="0.81558089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="4.03340285"
                                 y3="0.13975698"
                                 z3="-1.83378017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.10492369"
                                 y3="-0.79784873"
                                 z3="-0.57467532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-4.11683663"
                                 y3="1.01833858"
                                 z3="1.43251767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-4.07289479"
                                 y3="1.77633818"
                                 z3="-1.34634869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.91688945"
                                 y3="-1.84417261"
                                 z3="1.90142027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.02801104"
                                 y3="-2.55466378"
                                 z3="-0.86346934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.33992062"
                                 y3="0.83289523"
                                 z3="-0.21536873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.43177644"
                                 y3="0.79724648"
                                 z3="-0.34457661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.20891648"
                                 y3="-1.40702291"
                                 z3="0.08312371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.32632042"
                                 y3="-1.28524011"
                                 z3="0.50323132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82381834"
                                 y3="1.1872325"
                                 z3="0.91199304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59098579"
                                 y3="1.70260632"
                                 z3="0.65697962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68501897"
                                 y3="1.1159195"
                                 z3="-1.53573273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73060182"
                                 y3="0.54360284"
                                 z3="-1.4986938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.34726711"
                                 y3="0.00196067"
                                 z3="0.33353773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45638468"
                                 y3="-0.1776152"
                                 z3="-0.40528844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.78019261"
                                 y3="0.43309548"
                                 z3="-0.09875397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.87936363"
                                 y3="0.4302873"
                                 z3="-0.22849116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.47956603"
                                 y3="-2.20583949"
                                 z3="0.89410678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.5959332"
                                 y3="-2.37842981"
                                 z3="0.18948171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.75912275"
                                 y3="0.32994121"
                                 z3="1.58769705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.39394854"
                                 y3="1.97035436"
                                 z3="1.42507759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.19993018"
                                 y3="0.71470694"
                                 z3="-2.40854205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.65666815"
                                 y3="2.19979859"
                                 z3="-1.6900572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.10669842"
                                 y3="1.79583984"
                                 z3="1.6125819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.56010156"
                                 y3="2.71707006"
                                 z3="0.24577465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30116646"
                                 y3="0.96601954"
                                 z3="-2.33375596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.66465422"
                                 y3="-0.53611553"
                                 z3="-1.65640715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.34175753"
                                 y3="0.1304139"
                                 z3="1.41893918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.46618923"
                                 y3="-0.59668942"
                                 z3="-1.41484691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.55562477"
                                 y3="-1.796441"
                                 z3="-0.77855538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67900211"
                                 y3="-1.20414991"
                                 z3="1.44322886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.46540886"
                                 y3="-3.24663096"
                                 z3="0.53697885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.58459323"
                                 y3="-3.11182955"
                                 z3="1.00992929">
                              <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="3.988175"
                        y3="2.150613"
                        z3="0.226047"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.987021"
                        y3="-0.481394"
                        z3="0.815581"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="4.033403"
                        y3="0.139757"
                        z3="-1.83378"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.104924"
                        y3="-0.797849"
                        z3="-0.574675"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-4.116837"
                        y3="1.018339"
                        z3="1.432518"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.072895"
                        y3="1.776338"
                        z3="-1.346349"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.916889"
                        y3="-1.844173"
                        z3="1.90142"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.028011"
                        y3="-2.554664"
                        z3="-0.863469"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.339921"
                        y3="0.832895"
                        z3="-0.215369"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.431776"
                        y3="0.797246"
                        z3="-0.344577"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.208916"
                        y3="-1.407023"
                        z3="0.083124"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.32632"
                        y3="-1.28524"
                        z3="0.503231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.823818"
                        y3="1.187232"
                        z3="0.911993"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.590986"
                        y3="1.702606"
                        z3="0.65698"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.685019"
                        y3="1.11592"
                        z3="-1.535733"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.730602"
                        y3="0.543603"
                        z3="-1.498694"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.347267"
                        y3="0.001961"
                        z3="0.333538"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.456385"
                        y3="-0.177615"
                        z3="-0.405288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.780193"
                        y3="0.433095"
                        z3="-0.098754"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.879364"
                        y3="0.430287"
                        z3="-0.228491"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.479566"
                        y3="-2.205839"
                        z3="0.894107"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.595933"
                        y3="-2.37843"
                        z3="0.189482"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.759123"
                        y3="0.329941"
                        z3="1.587697"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.393949"
                        y3="1.970354"
                        z3="1.425078"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.19993"
                        y3="0.714707"
                        z3="-2.408542"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.656668"
                        y3="2.199799"
                        z3="-1.690057"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.106698"
                        y3="1.79584"
                        z3="1.612582"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.560102"
                        y3="2.71707"
                        z3="0.245775"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.301166"
                        y3="0.96602"
                        z3="-2.333756"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.664654"
                        y3="-0.536116"
                        z3="-1.656407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.341758"
                        y3="0.130414"
                        z3="1.418939"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.466189"
                        y3="-0.596689"
                        z3="-1.414847"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.555625"
                        y3="-1.796441"
                        z3="-0.778555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.679002"
                        y3="-1.20415"
                        z3="1.443229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.465409"
                        y3="-3.246631"
                        z3="0.536979"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.584593"
                        y3="-3.11183"
                        z3="1.009929"/>
               </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">-3520.27427229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3083.90210700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6604.17637930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10991.94479684</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4387.76841754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.42622412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.15195182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202733</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999855973878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999855973878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999711947757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.322372445533</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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41.6638 41.8754 42.1194 42.3020 42.3861 42.4017 42.6783 42.8898 43.0792 43.3692 43.6752 43.8191 43.9861 44.2775 44.3567 44.6780 44.9153 45.0177 45.0673 45.6526 45.7015 45.9332 46.0158 46.4855 46.7495 46.9980 47.1661 47.5470 47.8995 48.0022 48.2811 48.6867 48.8781 49.3833 49.4133 49.5789 49.6564 49.7571 49.8501 49.8946 50.0829 50.3832 50.5339 50.6751 50.8347 50.9777 51.2151 51.2249 51.4346 51.5477 51.6267 51.9927 52.0898 52.1537 52.3533 52.5509 52.5615 52.7055 52.8843 52.9188 53.0703 53.1676 53.3579 53.3867 53.7455 53.7797 53.8348 54.1421 54.4697 54.7247 54.7630 55.0906 55.2119 55.2332 55.3069 55.5601 55.7141 55.7799 56.2192 56.2571 56.3777 56.4381 56.7280 56.8719 57.0525 57.2031 57.2343 57.3109 57.4408 57.4940 57.6768 58.1353 58.1957 58.4807 58.5721 58.9340 58.9949 59.0878 59.1496 59.5196 59.7267 59.7351 59.8234 59.8564 60.0368 60.0804 60.2993 60.3253 60.4314 60.6200 60.8619 60.8650 61.2018 61.5151 61.6633 61.6910 61.8847 61.9399 62.1448 62.1616 62.2780 62.2960 62.4993 62.6163 62.9687 63.0357 63.0811 63.1530 63.3275 63.7544 63.8263 63.8455 63.9222 63.9923 64.1476 64.5068 64.5469 64.7882 64.8092 64.9433 64.9952 65.0362 65.0472 65.3906 65.4387 65.4804 65.6935 66.0264 66.4246 66.7120 67.0843 67.6191 67.9440 68.2770 68.7348 68.7655 69.4253 69.7302 70.0064 70.0319 70.3142 70.7999 71.2009 71.8566 72.3062 72.3182 72.5469 72.6528 73.2086 73.9657 74.1052 74.1274 74.3935 74.7601 75.2548 75.4334 75.5784 75.6083 75.9570 76.0750 76.3236 76.4503 76.7857 76.8507 77.7884 77.8640 77.9528 78.0893 78.4500 78.6092 79.3443 79.4419 79.6423 79.8257 80.2054 80.5708 80.6037 80.8050 81.0607 81.0995 81.3805 81.8306 81.9217 82.0981 82.3131 82.6334 82.7599 83.2525 83.3469 83.6301 83.7093 83.7408 83.9853 84.2238 84.4622 84.4943 84.7003 85.2068 85.3537 85.6422 85.8279 85.8452 86.0692 86.2135 86.2734 86.4827 86.5229 87.2778 87.5425 87.7026 87.7794 87.8967 88.1050 88.3908 88.4769 88.5169 88.6379 89.1057 89.1533 89.5119 89.8587 89.8869 90.1694 90.6506 90.8804 90.8886 91.3971 91.5805 91.6388 91.9225 92.1471 92.5524 92.5763 93.1883 93.5445 93.7544 93.8170 93.9032 94.1178 94.2928 95.0011 95.0352 95.3736 95.5033 95.9098 96.2415 96.2807 96.6262 96.7778 97.0454 97.2552 97.4788 97.7608 97.8275 97.8530 98.0335 98.2822 98.3811 98.6931 98.7318 98.9871 99.3228 99.3869 99.8060 99.9268 100.1853 100.1982 100.5906 100.7131 100.9558 101.0409 101.5650 101.6076 101.8317 102.1620 102.3881 102.5658 102.6275 102.6843 103.1156 103.2930 103.4652 103.7232 104.2273 104.2575 104.4779 104.5809 104.7175 105.0900 105.3219 105.6521 105.8670 106.3570 106.4081 106.8667 107.0239 107.4362 107.4819 107.6829 108.1257 108.3466 108.6851 108.8199 109.0265 109.2540 109.3665 109.5258 109.9858 110.3616 110.6050 110.8425 110.9090 111.5391 111.6672 111.9983 112.0199 112.1829 112.3859 112.8555 112.9502 113.0958 113.2113 113.3600 113.4273 113.7089 114.1160 114.4405 114.6216 114.6414 115.4035 115.4559 115.5328 115.6680 116.1719 116.3634 116.5140 117.0510 117.3536 117.5472 117.7081 117.7934 118.2808 118.4065 118.5603 119.0483 119.0982 119.3456 119.5991 119.6898 120.4223 120.5297 120.5554 120.7853 120.9584 121.2225 121.6727 121.9635 122.2889 122.6911 122.9169 122.9770 123.5182 123.9952 124.5067 124.5560 124.8986 124.9800 125.7297 126.3477 126.8771 127.5063 127.5212 127.6714 128.1664 128.7243 128.7309 129.5991 130.1547 130.1924 130.8249 130.9395 131.3953 131.6533 132.1106 132.3710 133.0479 133.1677 133.5772 133.7154 134.3703 134.7934 134.8449 135.3048 135.3293 135.8221 135.9545 136.8216 136.8664 137.0271 137.1257 137.4901 137.7115 138.2294 138.7853 138.9613 140.1706 140.3225 140.7919 140.9406 141.4333 141.6347 142.1484 142.1925 142.3925 143.5079 143.5770 143.8849 144.0317 144.2022 144.8262 145.0492 145.3323 145.6264 145.7656 146.1441 146.3365 146.4381 146.8007 147.6283 147.7701 148.5636 148.6437 149.8977 150.0872 150.1233 150.2356 150.5206 151.1660 151.3043 151.3815 151.5292 151.9641 152.0672 152.8901 153.3152 153.4254 153.4802 154.3656 154.5152 154.5943 155.4179 155.6047 156.0729 156.3434 156.8097 156.9432 157.2356 157.5385 157.9938 158.2164 159.2629 159.6880 159.8839 159.9647 160.6434 161.1525 161.8781 162.1892 163.1572 164.6828 165.0273 165.1546 166.2471 167.2636 167.5997 167.6208 168.8596 169.7684 170.7523 170.9633 171.5040 172.8653 172.8826 174.3987 177.5281 177.7241 178.3828 178.5757 181.2498 181.3335 182.3979 183.3103 188.7103 190.1002 192.6167 192.6916 196.5190 196.5745 199.3012 199.8715 221.4216 221.4359 221.7403 221.7787 222.6010 222.6167 222.7571 222.8609 223.0389 223.2367 224.0193 224.0835 224.4285 224.5149 224.9436 225.1049 225.7631 225.7828 226.1316 226.1786 226.3743 226.4624 227.0564 227.1391 227.7173 227.7760 228.8188 228.8299 229.0983 229.1229 294.6081 294.6680 295.3591 295.3613 295.4411 295.5486 296.7179 296.8244 297.7154 297.7392 298.7248 298.8980 310.4134 310.4544 310.8740 310.9849 312.3728 312.4656 598.9458 598.9840 636.9042 637.6769 638.5579 642.4952 643.2436 644.4359 646.9012 648.0063 698.6282 698.9763 700.6775 700.8315 702.8827 703.0663 901.6150 902.9531 907.7201 908.5510 1197.3433 1199.4539</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">-0.039248 -0.043062 -0.062829 -0.043029 -0.062786 -0.038574 -0.404385 -0.405005 -0.129894 -0.127650 -0.204609 -0.204375 -0.120729 -0.071369 -0.072304 -0.123109 -0.010032 -0.011588 0.136347 0.134364 0.216508 0.217459 0.095848 0.071163 0.083635 0.102110 0.083092 0.101452 0.071797 0.096351 0.129530 0.129579 0.150862 0.151142 0.101809 0.101528</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">17.0392 17.0431 17.0628 17.0430 17.0628 17.0386 8.4044 8.4050 7.1299 7.1277 7.2046 7.2044 6.1207 6.0714 6.0723 6.1231 6.0100 6.0116 5.8637 5.8656 5.7835 5.7825 0.9042 0.9288 0.9164 0.8979 0.9169 0.8985 0.9282 0.9036 0.8705 0.8704 0.8491 0.8489 0.8982 0.8985</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">-0.0392 -0.0431 -0.0628 -0.0430 -0.0628 -0.0386 -0.4044 -0.4050 -0.1299 -0.1277 -0.2046 -0.2044 -0.1207 -0.0714 -0.0723 -0.1231 -0.0100 -0.0116 0.1363 0.1344 0.2165 0.2175 0.0958 0.0712 0.0836 0.1021 0.0831 0.1015 0.0718 0.0964 0.1295 0.1296 0.1509 0.1511 0.1018 0.1015</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2690 1.2684 1.2562 1.2681 1.2559 1.2696 2.0755 2.0751 2.9135 2.9121 3.0977 3.0964 3.9797 3.9701 3.9701 3.9804 4.1214 4.1217 4.4511 4.4491 4.1929 4.1918 1.0149 1.0084 1.0121 0.9863 1.0125 0.9869 1.0082 1.0148 1.0266 1.0263 1.0427 1.0430 1.0021 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2690 1.2684 1.2562 1.2681 1.2559 1.2696 2.0755 2.0751 2.9135 2.9121 3.0977 3.0964 3.9797 3.9701 3.9701 3.9804 4.1214 4.1217 4.4511 4.4491 4.1929 4.1918 1.0149 1.0084 1.0121 0.9863 1.0125 0.9869 1.0082 1.0148 1.0266 1.0263 1.0427 1.0430 1.0021 1.0023</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">1.1567 1.1864 1.0896 1.1859 1.0903 1.1589 1.9191 1.9176 0.9060 0.9521 1.0536 0.9493 0.9063 1.0581 0.8786 1.2159 0.9583 0.8786 1.2170 0.9582 0.9707 0.9833 0.9754 0.9975 0.9900 0.9702 0.9964 0.9898 0.9752 0.9836 0.9486 0.9797 0.9451 0.9808 0.9853 0.9852</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">-0.028153302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.302425597115</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.06024 0.04213 -0.01811 -5.54999 5.73674 0.18675 1.25244 -1.31121 -0.05877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.49975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
