<?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="5.326296"
                        y3="0.502546"
                        z3="0.8198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.594642"
                        y3="1.784747"
                        z3="-1.091061"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.972233"
                        y3="1.897662"
                        z3="1.711726"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.309804"
                        y3="1.438361"
                        z3="-1.454738"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.335922"
                        y3="0.021491"
                        z3="0.027033"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.225672"
                        y3="1.388157"
                        z3="1.421602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.918812"
                        y3="-3.240474"
                        z3="0.269203"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.13934"
                        y3="-3.642616"
                        z3="-0.0418"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.411062"
                        y3="-0.306198"
                        z3="0.278153"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.370271"
                        y3="-0.521946"
                        z3="0.078522"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.365937"
                        y3="-1.239269"
                        z3="-0.711453"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.140176"
                        y3="-1.656388"
                        z3="-1.151441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675798"
                        y3="-1.109386"
                        z3="1.21128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.600329"
                        y3="-0.328994"
                        z3="1.470702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.556717"
                        y3="-0.578503"
                        z3="-1.117071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.736073"
                        y3="0.192561"
                        z3="-0.892334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.814587"
                        y3="-0.443721"
                        z3="0.353155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.761588"
                        y3="-0.844129"
                        z3="-0.029478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.638369"
                        y3="0.879277"
                        z3="0.440971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.621182"
                        y3="0.446067"
                        z3="-0.011843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.347567"
                        y3="-2.595071"
                        z3="-0.651818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.292952"
                        y3="-3.00209"
                        z3="-1.049177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.435755"
                        y3="-2.168811"
                        z3="1.042472"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.310847"
                        y3="-1.044541"
                        z3="2.096057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.31073"
                        y3="-1.614794"
                        z3="-1.394663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.077645"
                        y3="-0.12268"
                        z3="-1.958531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.157924"
                        y3="-0.808125"
                        z3="2.277123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.330571"
                        y3="0.680114"
                        z3="1.807563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.503251"
                        y3="1.262824"
                        z3="-0.810143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.368092"
                        y3="0.062202"
                        z3="-1.770777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.034604"
                        y3="-0.955725"
                        z3="1.294819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.066303"
                        y3="-1.392945"
                        z3="0.865191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.734094"
                        y3="-0.794228"
                        z3="-1.535793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.266288"
                        y3="-1.225739"
                        z3="-2.052926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.785905"
                        y3="-3.048137"
                        z3="-1.557664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.58118"
                        y3="-3.450955"
                        z3="-2.014425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" 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">3016.5997492604 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">4.696e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 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="5.32629636"
                                 y3="0.5025463"
                                 z3="0.81980043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.59464227"
                                 y3="1.78474695"
                                 z3="-1.09106089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.97223287"
                                 y3="1.89766215"
                                 z3="1.7117256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.30980369"
                                 y3="1.43836056"
                                 z3="-1.45473812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-5.33592208"
                                 y3="0.02149107"
                                 z3="0.02703336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.22567222"
                                 y3="1.38815694"
                                 z3="1.42160203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.91881153"
                                 y3="-3.2404736"
                                 z3="0.26920269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.13934045"
                                 y3="-3.64261609"
                                 z3="-0.0418004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.41106219"
                                 y3="-0.30619818"
                                 z3="0.27815289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.3702713"
                                 y3="-0.52194639"
                                 z3="0.0785219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.3659365"
                                 y3="-1.23926897"
                                 z3="-0.71145313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.14017605"
                                 y3="-1.65638757"
                                 z3="-1.15144072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67579799"
                                 y3="-1.10938624"
                                 z3="1.21127992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.60032906"
                                 y3="-0.32899403"
                                 z3="1.47070201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55671694"
                                 y3="-0.5785031"
                                 z3="-1.11707054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73607295"
                                 y3="0.19256081"
                                 z3="-0.89233395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81458669"
                                 y3="-0.4437213"
                                 z3="0.35315541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.761588"
                                 y3="-0.84412864"
                                 z3="-0.02947844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.63836933"
                                 y3="0.87927715"
                                 z3="0.44097094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.62118208"
                                 y3="0.44606709"
                                 z3="-0.0118435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3475674"
                                 y3="-2.59507091"
                                 z3="-0.65181818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.29295202"
                                 y3="-3.00208955"
                                 z3="-1.04917749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.43575514"
                                 y3="-2.16881096"
                                 z3="1.04247162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.31084688"
                                 y3="-1.04454103"
                                 z3="2.09605673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.31072996"
                                 y3="-1.61479437"
                                 z3="-1.39466259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.07764478"
                                 y3="-0.12268018"
                                 z3="-1.95853107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.15792414"
                                 y3="-0.80812493"
                                 z3="2.27712297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.33057115"
                                 y3="0.68011362"
                                 z3="1.80756291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.50325081"
                                 y3="1.26282352"
                                 z3="-0.81014287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.36809189"
                                 y3="0.06220209"
                                 z3="-1.77077717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03460439"
                                 y3="-0.95572512"
                                 z3="1.29481875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.06630343"
                                 y3="-1.39294469"
                                 z3="0.86519122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.73409413"
                                 y3="-0.7942276"
                                 z3="-1.53579308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.26628845"
                                 y3="-1.22573913"
                                 z3="-2.05292617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.7859048"
                                 y3="-3.04813716"
                                 z3="-1.55766431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58118042"
                                 y3="-3.45095485"
                                 z3="-2.01442471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" 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="5.326296"
                        y3="0.502546"
                        z3="0.8198"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.594642"
                        y3="1.784747"
                        z3="-1.091061"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.972233"
                        y3="1.897662"
                        z3="1.711726"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.309804"
                        y3="1.438361"
                        z3="-1.454738"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.335922"
                        y3="0.021491"
                        z3="0.027033"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.225672"
                        y3="1.388157"
                        z3="1.421602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.918812"
                        y3="-3.240474"
                        z3="0.269203"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.13934"
                        y3="-3.642616"
                        z3="-0.0418"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.411062"
                        y3="-0.306198"
                        z3="0.278153"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.370271"
                        y3="-0.521946"
                        z3="0.078522"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.365937"
                        y3="-1.239269"
                        z3="-0.711453"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.140176"
                        y3="-1.656388"
                        z3="-1.151441"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.675798"
                        y3="-1.109386"
                        z3="1.21128"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.600329"
                        y3="-0.328994"
                        z3="1.470702"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.556717"
                        y3="-0.578503"
                        z3="-1.117071"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.736073"
                        y3="0.192561"
                        z3="-0.892334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.814587"
                        y3="-0.443721"
                        z3="0.353155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.761588"
                        y3="-0.844129"
                        z3="-0.029478"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.638369"
                        y3="0.879277"
                        z3="0.440971"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.621182"
                        y3="0.446067"
                        z3="-0.011843"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.347567"
                        y3="-2.595071"
                        z3="-0.651818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.292952"
                        y3="-3.00209"
                        z3="-1.049177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.435755"
                        y3="-2.168811"
                        z3="1.042472"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.310847"
                        y3="-1.044541"
                        z3="2.096057"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.31073"
                        y3="-1.614794"
                        z3="-1.394663"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.077645"
                        y3="-0.12268"
                        z3="-1.958531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.157924"
                        y3="-0.808125"
                        z3="2.277123"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.330571"
                        y3="0.680114"
                        z3="1.807563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.503251"
                        y3="1.262824"
                        z3="-0.810143"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.368092"
                        y3="0.062202"
                        z3="-1.770777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.034604"
                        y3="-0.955725"
                        z3="1.294819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.066303"
                        y3="-1.392945"
                        z3="0.865191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.734094"
                        y3="-0.794228"
                        z3="-1.535793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.266288"
                        y3="-1.225739"
                        z3="-2.052926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.785905"
                        y3="-3.048137"
                        z3="-1.557664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.58118"
                        y3="-3.450955"
                        z3="-2.014425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" 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">-3520.27804448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3016.59974926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6536.87779374</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10856.81139341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4319.93359967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.44092916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.16288467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202529</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000286481841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000286481841</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000572963683</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.310717740714</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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41.2487 41.5160 41.7837 41.9528 42.0994 42.3263 42.5593 42.7408 42.8927 43.0970 43.3272 43.3679 43.8308 43.9400 43.9625 44.3884 44.4285 44.5097 44.8993 44.9485 45.0496 45.5781 45.8337 45.9916 46.3525 46.3840 46.8202 47.0616 47.1272 47.4288 47.9759 48.0245 48.5836 48.6831 48.8910 49.1570 49.3005 49.4646 49.6872 49.8086 49.8878 50.3120 50.3657 50.4447 50.5964 50.6529 50.8964 51.0013 51.2424 51.2944 51.4515 51.6411 51.6954 51.8622 51.9940 52.2811 52.4349 52.5557 52.7302 52.8449 52.9086 52.9444 53.2360 53.3716 53.5165 53.6886 53.8255 54.1856 54.2735 54.3175 54.5246 54.5982 54.6853 55.1108 55.3117 55.3775 55.4537 55.7380 55.9107 56.0746 56.2815 56.3286 56.4385 56.4943 56.7200 56.7538 57.0612 57.1457 57.3428 57.4211 57.5956 57.6443 57.9963 58.1578 58.1889 58.2608 58.4913 58.6662 58.6934 59.0546 59.2645 59.3887 59.5213 59.6880 59.7351 59.8755 59.9832 60.1764 60.3589 60.4617 60.5451 60.8456 60.9906 61.1123 61.3151 61.5634 61.7667 61.9816 62.0418 62.1842 62.2412 62.2737 62.4795 62.6120 62.6630 62.9218 63.0646 63.0855 63.3072 63.4146 63.5734 63.6994 63.8566 63.9121 64.0283 64.2685 64.4955 64.5510 64.6967 64.7372 64.7918 64.8929 64.9397 65.3372 65.5005 65.7705 65.9778 66.1567 66.1894 66.5421 66.8155 67.0865 67.3123 67.7912 68.3233 68.4518 68.6790 69.2053 69.6729 69.9140 70.1232 70.4291 71.2158 71.4309 71.7716 72.1044 72.4082 72.5060 72.7214 72.7787 72.9166 73.4981 73.6424 74.2086 74.3481 74.5920 75.0271 75.1123 75.5796 76.0808 76.3110 76.5515 76.8264 77.0155 77.5500 77.6328 77.7465 78.0191 78.3125 78.4281 78.7708 78.9082 79.1197 79.3855 79.5986 79.8237 80.2605 80.4375 80.5635 80.7165 81.1358 81.3670 81.5622 81.7534 81.9689 82.0660 82.4903 82.8299 83.0026 83.1288 83.2954 83.6423 83.8517 83.9802 84.2235 84.3520 84.4675 84.8361 84.8797 84.9982 85.1645 85.4691 85.6020 85.7039 86.0734 86.3726 86.6390 86.7717 87.0135 87.2904 87.6626 87.7176 87.8402 87.9864 88.2241 88.4814 88.6271 88.7191 88.7850 89.2613 89.5070 89.7479 89.8899 90.2601 90.5885 90.9508 91.0405 91.2588 91.4622 91.7620 91.8910 92.4222 92.6591 92.7384 92.9233 93.0204 93.4506 93.7730 93.8917 94.2019 94.2709 94.4228 94.5848 94.9675 95.2362 95.4941 95.7805 96.1012 96.2582 96.3966 96.7253 96.8900 97.1579 97.4802 97.6304 97.8446 98.0453 98.1662 98.4017 98.5004 98.5844 98.8327 99.1712 99.2895 99.4930 99.7371 99.9862 100.2387 100.4722 100.6816 100.7975 101.2399 101.3226 101.5727 101.8016 102.2031 102.3244 102.5831 102.6896 102.7629 103.2021 103.2788 103.5051 103.8793 104.0971 104.3785 104.4559 104.8169 104.8421 105.0887 105.4774 105.6118 105.7435 105.9799 106.3257 107.0549 107.1254 107.4500 107.5356 107.7330 107.9034 108.1589 108.3531 108.6868 108.8718 109.0243 109.3746 109.8133 109.8545 110.0538 110.3139 110.4141 110.6971 110.9908 111.2345 111.4186 111.8008 112.0105 112.1901 112.2989 112.5219 112.7612 113.2714 113.4529 113.5206 114.0056 114.2951 114.4824 114.6936 114.7219 114.9599 115.1097 115.2147 115.6126 115.8385 115.9411 116.0834 116.4744 116.9126 117.1271 117.4485 117.5241 117.7781 117.9620 118.2686 118.3857 118.9266 119.0479 119.2693 119.6608 119.9823 120.2553 120.3320 120.5897 120.9051 121.2164 121.7592 121.9796 122.2221 122.4971 122.6876 123.0626 123.7444 123.9456 124.6997 124.8396 125.5346 125.7608 126.0474 126.1247 126.8209 127.1873 127.8476 127.9507 128.7564 129.3093 129.6315 129.6970 130.3221 130.5750 130.8647 131.1330 131.5728 131.8006 132.3237 132.4815 132.5757 132.8203 133.1798 133.9002 134.0053 134.5304 134.6512 135.0530 135.1444 135.5914 135.9816 136.4828 136.5517 136.7552 137.0033 137.6236 138.0768 138.2189 138.5655 139.2153 140.2285 140.5700 140.8388 141.2408 141.4729 141.5677 142.0017 142.3744 142.7030 142.9624 143.3849 143.9395 144.1782 144.5792 144.7713 145.3893 145.7005 145.9137 146.0849 146.2757 146.6876 147.5158 147.8822 148.5027 148.9245 149.1831 149.3301 150.0008 150.1854 150.3764 150.5102 150.8657 151.2338 151.5764 151.7640 152.2452 152.6170 152.8333 153.2098 153.5011 153.7765 154.0272 154.2974 154.7242 155.0890 155.4389 155.8009 156.0693 156.3403 156.8738 157.0485 157.4815 158.0729 158.4440 158.9911 159.6369 160.1392 160.6672 160.8483 161.2839 162.1398 162.7760 163.2204 163.6446 164.0480 164.9176 165.6990 166.0825 167.9705 168.3752 168.6670 169.1855 170.9402 170.9728 171.4415 171.8317 172.9719 173.4206 176.9928 177.0286 178.3182 178.3970 180.5991 181.6456 182.0803 182.6153 188.0030 188.2340 192.5927 192.6461 196.0431 196.1905 199.3974 199.4153 221.3315 221.4999 221.7094 221.8450 222.4127 222.5619 222.6017 222.8320 223.0752 223.1901 223.9372 224.0377 224.3637 224.4294 224.9487 225.2004 225.6383 225.7625 226.0322 226.1023 226.1469 226.3741 227.0042 227.3358 227.6092 227.8183 228.6997 228.8914 229.0909 229.1692 294.4455 294.5933 295.2720 295.3502 295.3765 295.5932 296.6296 296.8392 297.5753 297.7997 298.5609 299.4666 310.1764 310.5282 310.8863 310.9877 312.0568 312.3008 598.5776 599.6338 635.4857 637.0884 641.0342 641.4237 644.0239 644.5986 646.1774 646.3626 698.6305 699.1225 699.8745 701.7894 702.2847 703.2306 901.3018 901.4692 902.7176 909.0948 1195.6946 1196.3961</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">-0.039874 -0.063855 -0.034108 -0.063389 -0.039526 -0.033835 -0.367068 -0.366264 -0.095245 -0.138920 -0.221518 -0.221637 -0.112794 -0.068802 -0.114569 -0.093330 -0.046084 -0.017261 0.143726 0.144618 0.224977 0.231827 0.115759 0.081551 0.081564 0.083174 0.089723 0.081472 0.086126 0.074281 0.126804 0.130506 0.143772 0.144426 0.075521 0.078254</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">17.0399 17.0639 17.0341 17.0634 17.0395 17.0338 8.3671 8.3663 7.0952 7.1389 7.2215 7.2216 6.1128 6.0688 6.1146 6.0933 6.0461 6.0173 5.8563 5.8554 5.7750 5.7682 0.8842 0.9184 0.9184 0.9168 0.9103 0.9185 0.9139 0.9257 0.8732 0.8695 0.8562 0.8556 0.9245 0.9217</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">-0.0399 -0.0639 -0.0341 -0.0634 -0.0395 -0.0338 -0.3671 -0.3663 -0.0952 -0.1389 -0.2215 -0.2216 -0.1128 -0.0688 -0.1146 -0.0933 -0.0461 -0.0173 0.1437 0.1446 0.2250 0.2318 0.1158 0.0816 0.0816 0.0832 0.0897 0.0815 0.0861 0.0743 0.1268 0.1305 0.1438 0.1444 0.0755 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2717 1.2509 1.2756 1.2563 1.2709 1.2706 2.1294 2.1260 2.8987 2.8211 3.0367 3.0597 3.9453 3.9276 4.0019 3.9717 4.1579 4.0598 4.3980 4.4708 4.2108 4.2022 1.0220 1.0175 1.0170 1.0159 1.0124 1.0156 1.0192 1.0170 1.0284 1.0352 1.0492 1.0431 1.0036 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2717 1.2509 1.2756 1.2563 1.2709 1.2706 2.1294 2.1260 2.8987 2.8211 3.0367 3.0597 3.9453 3.9276 4.0019 3.9717 4.1579 4.0598 4.3980 4.4708 4.2108 4.2022 1.0220 1.0175 1.0170 1.0159 1.0124 1.0156 1.0192 1.0170 1.0284 1.0352 1.0492 1.0431 1.0036 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.1866 1.0668 1.1623 0.1097 1.0734 1.1969 1.1618 1.9917 1.9877 0.9421 0.9125 1.0822 0.9061 0.9270 0.9710 0.8699 1.1864 0.9632 0.8479 1.1867 0.9613 0.9515 0.9966 1.0034 0.9904 0.9839 0.9820 0.9804 0.9939 0.9711 0.9918 0.9365 0.9879 0.9680 0.9881 0.9856 0.9852</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 18 1 18 2 18 3 17 3 19 4 19 5 19 6 20 7 21 8 13 8 15 8 16 9 12 9 14 9 17 10 16 10 20 10 32 11 17 11 21 11 33 12 13 12 22 12 23 13 26 13 27 14 15 14 24 14 25 15 28 15 29 16 18 16 30 17 19 17 31 20 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025242919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.303287400957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.72691 -0.41316 0.31375 -23.08641 23.96433 0.87792 -5.72321 4.12359 -1.59963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
