<?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="2.647369"
                        y3="1.94044"
                        z3="2.231815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.025486"
                        y3="0.752651"
                        z3="1.136232"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.269396"
                        y3="2.280042"
                        z3="-0.560389"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.11855"
                        y3="-1.659391"
                        z3="-1.870762"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.737901"
                        y3="-2.063536"
                        z3="0.91131"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.523767"
                        y3="-0.542519"
                        z3="-0.763402"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.825703"
                        y3="-2.923635"
                        z3="0.222073"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.268752"
                        y3="3.160139"
                        z3="0.296812"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.14001"
                        y3="0.147326"
                        z3="0.380178"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.653358"
                        y3="0.1234"
                        z3="0.025153"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.148424"
                        y3="-0.826387"
                        z3="-0.594368"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.683731"
                        y3="1.041067"
                        z3="1.005147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.08521"
                        y3="0.098932"
                        z3="1.356618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.279578"
                        y3="-0.560998"
                        z3="1.310037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.794382"
                        y3="0.83644"
                        z3="-0.901832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.569238"
                        y3="0.174342"
                        z3="-0.950704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.538313"
                        y3="-0.138429"
                        z3="0.509899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.054987"
                        y3="0.388331"
                        z3="-0.110027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.334926"
                        y3="1.155172"
                        z3="0.813703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.825601"
                        y3="-0.914493"
                        z3="-0.440755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.233253"
                        y3="-2.179998"
                        z3="-0.633327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.72395"
                        y3="2.393067"
                        z3="1.106463"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.715985"
                        y3="-0.478502"
                        z3="2.031397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.977245"
                        y3="1.109574"
                        z3="1.777579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.232294"
                        y3="0.795599"
                        z3="-1.900231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.682082"
                        y3="1.894507"
                        z3="-0.627655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.166748"
                        y3="-1.620685"
                        z3="1.041445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.71793"
                        y3="-0.515266"
                        z3="2.308138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.20062"
                        y3="0.751087"
                        z3="-1.625636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.457989"
                        y3="-0.83548"
                        z3="-1.372715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.688503"
                        y3="-0.769283"
                        z3="1.39002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.21072"
                        y3="1.032021"
                        z3="-0.980252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.484906"
                        y3="-0.298451"
                        z3="-1.382969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.046711"
                        y3="0.488485"
                        z3="1.76492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.72828"
                        y3="-2.530437"
                        z3="-1.554009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.234322"
                        y3="2.717586"
                        z3="2.028568"/>
               </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">3016.8737750805 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">4.689e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.619 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="2.64736907"
                                 y3="1.94043981"
                                 z3="2.23181503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.02548605"
                                 y3="0.75265148"
                                 z3="1.13623242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.26939599"
                                 y3="2.28004152"
                                 z3="-0.56038873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.11854992"
                                 y3="-1.65939122"
                                 z3="-1.87076189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.73790068"
                                 y3="-2.0635356"
                                 z3="0.91130966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.52376681"
                                 y3="-0.54251943"
                                 z3="-0.76340162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.82570335"
                                 y3="-2.92363509"
                                 z3="0.22207349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.26875159"
                                 y3="3.16013938"
                                 z3="0.2968116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.14001019"
                                 y3="0.14732633"
                                 z3="0.38017822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.65335811"
                                 y3="0.12339992"
                                 z3="0.02515302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.14842354"
                                 y3="-0.82638686"
                                 z3="-0.59436839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.68373102"
                                 y3="1.04106721"
                                 z3="1.00514684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.08521039"
                                 y3="0.09893206"
                                 z3="1.35661826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27957848"
                                 y3="-0.56099841"
                                 z3="1.31003728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.79438214"
                                 y3="0.83644004"
                                 z3="-0.90183189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.56923812"
                                 y3="0.17434218"
                                 z3="-0.95070351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53831282"
                                 y3="-0.13842926"
                                 z3="0.50989859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.05498748"
                                 y3="0.38833059"
                                 z3="-0.11002694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.33492551"
                                 y3="1.15517192"
                                 z3="0.81370258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82560108"
                                 y3="-0.91449276"
                                 z3="-0.44075492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.23325311"
                                 y3="-2.1799979"
                                 z3="-0.63332729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.72394985"
                                 y3="2.39306672"
                                 z3="1.10646298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.71598507"
                                 y3="-0.47850177"
                                 z3="2.03139665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.9772448"
                                 y3="1.1095743"
                                 z3="1.7775788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.23229376"
                                 y3="0.79559908"
                                 z3="-1.90023146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.68208245"
                                 y3="1.89450707"
                                 z3="-0.62765512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.16674786"
                                 y3="-1.62068456"
                                 z3="1.04144508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71793007"
                                 y3="-0.51526576"
                                 z3="2.30813812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.2006198"
                                 y3="0.75108733"
                                 z3="-1.62563561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.45798915"
                                 y3="-0.83548011"
                                 z3="-1.37271472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.68850318"
                                 y3="-0.76928282"
                                 z3="1.39002017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21071983"
                                 y3="1.03202092"
                                 z3="-0.98025191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.48490623"
                                 y3="-0.29845114"
                                 z3="-1.38296856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.0467108"
                                 y3="0.48848511"
                                 z3="1.7649197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.7282804"
                                 y3="-2.53043709"
                                 z3="-1.55400938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.23432224"
                                 y3="2.71758561"
                                 z3="2.02856846">
                              <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="2.647369"
                        y3="1.94044"
                        z3="2.231815"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.025486"
                        y3="0.752651"
                        z3="1.136232"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.269396"
                        y3="2.280042"
                        z3="-0.560389"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.11855"
                        y3="-1.659391"
                        z3="-1.870762"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.737901"
                        y3="-2.063536"
                        z3="0.91131"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.523767"
                        y3="-0.542519"
                        z3="-0.763402"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.825703"
                        y3="-2.923635"
                        z3="0.222073"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.268752"
                        y3="3.160139"
                        z3="0.296812"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.14001"
                        y3="0.147326"
                        z3="0.380178"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.653358"
                        y3="0.1234"
                        z3="0.025153"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.148424"
                        y3="-0.826387"
                        z3="-0.594368"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.683731"
                        y3="1.041067"
                        z3="1.005147"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.08521"
                        y3="0.098932"
                        z3="1.356618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.279578"
                        y3="-0.560998"
                        z3="1.310037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.794382"
                        y3="0.83644"
                        z3="-0.901832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.569238"
                        y3="0.174342"
                        z3="-0.950704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.538313"
                        y3="-0.138429"
                        z3="0.509899"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.054987"
                        y3="0.388331"
                        z3="-0.110027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.334926"
                        y3="1.155172"
                        z3="0.813703"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.825601"
                        y3="-0.914493"
                        z3="-0.440755"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.233253"
                        y3="-2.179998"
                        z3="-0.633327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.72395"
                        y3="2.393067"
                        z3="1.106463"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.715985"
                        y3="-0.478502"
                        z3="2.031397"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.977245"
                        y3="1.109574"
                        z3="1.777579"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.232294"
                        y3="0.795599"
                        z3="-1.900231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.682082"
                        y3="1.894507"
                        z3="-0.627655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.166748"
                        y3="-1.620685"
                        z3="1.041445"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.71793"
                        y3="-0.515266"
                        z3="2.308138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.20062"
                        y3="0.751087"
                        z3="-1.625636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.457989"
                        y3="-0.83548"
                        z3="-1.372715"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.688503"
                        y3="-0.769283"
                        z3="1.39002"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.21072"
                        y3="1.032021"
                        z3="-0.980252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.484906"
                        y3="-0.298451"
                        z3="-1.382969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.046711"
                        y3="0.488485"
                        z3="1.76492"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.72828"
                        y3="-2.530437"
                        z3="-1.554009"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.234322"
                        y3="2.717586"
                        z3="2.028568"/>
               </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">-3520.28099521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3016.87377508</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6537.15477029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10857.43917156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4320.28440127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.44860906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.16761385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202478</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999970338765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999970338765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999940677531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.309205669440</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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41.4580 41.5136 41.5594 41.9707 42.2085 42.3517 42.4321 42.5906 42.8837 43.0006 43.4773 43.5733 43.6226 43.8729 44.1016 44.2185 44.3185 44.3906 44.9652 45.1500 45.3309 45.5111 45.5447 46.0741 46.3992 46.4425 46.8155 46.9389 47.1193 47.5933 47.7431 48.0305 48.5636 48.6787 49.0318 49.1960 49.3573 49.4523 49.5769 49.6521 49.7736 49.8331 50.1609 50.4057 50.5616 50.7326 50.8094 51.1209 51.1971 51.2555 51.5879 51.6504 51.7044 51.7759 52.0619 52.1737 52.3193 52.5715 52.6911 52.8542 52.9038 53.1904 53.3126 53.6205 53.7226 53.8494 53.9594 54.0413 54.1565 54.2500 54.2802 54.7557 55.0760 55.2038 55.3107 55.3822 55.5899 55.6563 55.7575 55.8753 56.1934 56.3068 56.3592 56.5884 56.7779 56.8310 57.0399 57.1744 57.2792 57.4085 57.4317 57.7244 57.9675 58.0190 58.2961 58.4006 58.5008 58.6843 58.7448 58.9109 59.3597 59.4303 59.4816 59.7140 59.7464 59.9665 60.0246 60.1181 60.1398 60.6674 60.7975 61.1402 61.1534 61.2356 61.3043 61.5389 61.8941 61.9908 62.0888 62.2106 62.2358 62.3684 62.4903 62.6172 62.7666 63.0542 63.0743 63.2060 63.3941 63.4126 63.7174 63.7808 63.8935 64.0114 64.2370 64.3644 64.5523 64.5692 64.6443 64.7299 64.7809 64.8178 65.0183 65.2997 65.4894 65.6338 65.7545 65.8472 66.4266 66.4594 66.6012 66.7835 67.5939 67.8338 67.9304 68.5986 68.8483 69.2868 69.6483 70.3175 70.4589 70.6686 71.0823 71.3951 71.7359 72.2301 72.3344 72.4994 72.5723 72.8159 73.0494 73.0899 73.5601 74.1499 74.4629 74.6186 75.2334 75.3429 75.8793 75.9471 76.1325 76.4548 76.8733 76.9959 77.1946 77.5855 77.7594 78.0064 78.1827 78.4374 78.6804 78.9901 79.0714 79.3986 79.7011 79.9907 80.3515 80.4325 80.6276 80.9743 81.2395 81.3193 81.5703 81.7999 82.1521 82.3943 82.5260 82.8603 82.9694 83.1039 83.6043 83.7014 83.8814 83.9289 84.2737 84.3988 84.7882 84.9910 85.0700 85.1027 85.1879 85.4084 85.5451 86.0230 86.1855 86.4073 86.5078 86.8149 86.8694 87.2773 87.3782 87.6639 87.7409 88.1263 88.1937 88.5321 88.7190 88.7713 88.8448 89.2416 89.4747 89.8329 90.1633 90.2327 90.5898 90.6395 91.0477 91.0856 91.4784 91.6830 91.7061 92.5527 92.5818 92.8450 92.9257 93.1776 93.5601 93.6412 93.6614 94.1177 94.5219 94.7102 95.1080 95.3017 95.4831 95.5692 95.7321 96.1964 96.5907 96.6544 96.8818 96.9134 97.0405 97.5345 97.6761 97.8858 97.9548 98.1200 98.4668 98.6240 98.9922 99.0726 99.2620 99.3232 99.5191 99.8734 100.1425 100.1585 100.6579 100.7903 101.1775 101.2977 101.4261 101.5497 102.1095 102.2196 102.2828 102.5321 102.8710 102.9833 103.1541 103.3388 103.5406 103.9479 104.3135 104.3450 104.5292 104.5910 104.7276 104.8483 105.1612 105.3951 105.7014 105.9475 106.6143 106.9319 107.0643 107.4405 107.5192 107.5780 107.8153 108.1837 108.6022 108.8493 109.0999 109.2154 109.4493 109.4749 109.9089 110.0420 110.3287 110.4911 110.6952 111.0335 111.1878 111.5687 111.6339 111.7752 112.1054 112.5031 112.8709 113.0857 113.4121 113.5372 113.6257 113.9010 114.0376 114.3607 114.4604 114.8563 114.9868 115.2499 115.3681 115.5002 115.6009 115.8841 115.9268 116.3604 116.6263 117.2190 117.4989 117.5928 118.0732 118.1522 118.4258 118.4871 118.6548 118.7588 119.5971 119.7501 120.1960 120.2942 120.5689 120.6587 121.1303 121.3794 121.7030 121.8882 122.4509 122.5942 122.7950 123.0226 123.5222 123.9288 124.6293 124.9052 125.5983 125.7875 126.4047 126.5733 126.9055 127.2340 127.9834 128.1416 128.6517 129.0768 129.8581 130.0387 130.2544 130.3796 130.5697 131.3266 131.4115 131.5618 132.3459 132.6142 132.8448 132.9998 133.8250 133.8430 134.5003 134.6337 134.6836 135.3002 135.5429 135.6795 136.0436 136.4828 136.9159 137.0155 137.2183 137.8651 138.0296 138.3110 138.8209 139.0177 139.3629 140.3647 140.7181 141.1335 141.3278 141.8951 142.0848 142.6337 142.8482 143.0134 143.3521 144.0940 144.3082 144.7442 144.9079 145.0905 145.5341 145.9088 145.9431 146.2158 147.1959 147.2222 148.2696 148.8434 149.0426 149.3369 149.8502 150.0271 150.1799 150.4250 150.7605 150.9044 151.1648 151.3690 151.7360 152.3102 152.4606 152.6155 153.1836 153.2607 153.9236 154.0296 154.7773 154.8084 155.3948 155.6235 155.8141 155.8835 156.1516 157.0542 157.1983 157.7883 158.6507 158.7862 158.8859 159.8865 160.1943 160.9122 161.0643 161.3456 161.6299 162.3488 163.0281 163.7334 163.8616 164.0436 165.6496 165.9238 167.5813 168.2183 168.9754 169.0879 170.9000 170.9181 171.9228 172.1109 172.7425 173.2707 177.0254 177.1037 178.2595 178.3478 181.1600 181.3991 182.3388 182.5599 188.0771 188.1021 192.5741 192.5835 196.0365 196.1034 199.3306 199.3709 221.4299 221.4987 221.7003 221.7891 222.5053 222.5650 222.7720 222.8423 223.0068 223.1124 223.9494 223.9865 224.3984 224.4437 225.0050 225.0288 225.7159 225.7507 226.1136 226.1312 226.2840 226.3449 226.9753 227.0029 227.7018 227.7751 228.7992 228.8351 229.0495 229.1915 294.5231 294.5326 295.3150 295.3773 295.4508 295.5122 296.6402 296.7235 297.7277 297.8615 299.3327 299.3606 310.4684 310.5444 310.9480 310.9591 312.2534 312.3341 598.3515 598.8458 635.3660 635.6238 641.0195 641.0896 644.4346 644.7566 646.2390 646.5073 698.7316 698.7814 701.4127 701.6886 702.2200 702.2840 900.5663 901.7106 902.3239 906.4050 1196.0951 1196.2906</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">-0.033348 -0.040806 -0.058504 -0.033686 -0.057314 -0.041165 -0.371326 -0.370733 -0.131646 -0.130313 -0.218559 -0.216538 -0.100638 -0.100084 -0.101542 -0.097579 -0.029811 -0.033743 0.145879 0.146409 0.231719 0.229536 0.085638 0.080477 0.080430 0.105430 0.104685 0.080514 0.085747 0.078169 0.130262 0.130617 0.145961 0.145918 0.080095 0.079848</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">17.0333 17.0408 17.0585 17.0337 17.0573 17.0412 8.3713 8.3707 7.1316 7.1303 7.2186 7.2165 6.1006 6.1001 6.1015 6.0976 6.0298 6.0337 5.8541 5.8536 5.7683 5.7705 0.9144 0.9195 0.9196 0.8946 0.8953 0.9195 0.9143 0.9218 0.8697 0.8694 0.8540 0.8541 0.9199 0.9202</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">-0.0333 -0.0408 -0.0585 -0.0337 -0.0573 -0.0412 -0.3713 -0.3707 -0.1316 -0.1303 -0.2186 -0.2165 -0.1006 -0.1001 -0.1015 -0.0976 -0.0298 -0.0337 0.1459 0.1464 0.2317 0.2295 0.0856 0.0805 0.0804 0.1054 0.1047 0.0805 0.0857 0.0782 0.1303 0.1306 0.1460 0.1459 0.0801 0.0798</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2707 1.2696 1.2613 1.2701 1.2630 1.2694 2.1224 2.1240 2.8097 2.8055 3.0615 3.0626 3.9500 3.9651 3.9664 3.9462 4.0789 4.0904 4.4739 4.4725 4.1997 4.2006 1.0156 1.0210 1.0159 1.0277 1.0269 1.0161 1.0161 1.0222 1.0294 1.0259 1.0434 1.0443 1.0043 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2707 1.2696 1.2613 1.2701 1.2630 1.2694 2.1224 2.1240 2.8097 2.8055 3.0615 3.0626 3.9500 3.9651 3.9664 3.9462 4.0789 4.0904 4.4739 4.4725 4.1997 4.2006 1.0156 1.0210 1.0159 1.0277 1.0269 1.0161 1.0161 1.0222 1.0294 1.0259 1.0434 1.0443 1.0043 1.0041</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="38">1.1582 1.1951 0.1096 1.0796 1.1559 0.1106 1.0813 1.1941 1.9815 1.9823 0.9142 0.9260 0.9682 0.9249 0.9132 0.9683 0.8536 1.1919 0.9608 0.8597 1.1926 0.9611 0.9627 0.9921 0.9799 0.9901 1.0055 0.9632 1.0068 0.9894 0.9909 0.9797 0.9677 0.9888 0.9663 0.9886 0.9854 0.9856</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 18 1 18 2 16 2 18 3 19 4 17 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">-0.025308664</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.306303877014</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.25027 0.18500 -0.06527 0.07028 -0.08659 -0.01631 0.26237 -0.30468 -0.04232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.07948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.20201</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
