<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.07166"
                        y3="0.489217"
                        z3="-1.568469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.079171"
                        y3="1.867233"
                        z3="0.960053"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.044217"
                        y3="-0.838852"
                        z3="0.797143"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.053123"
                        y3="-0.594053"
                        z3="-0.570103"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-4.064003"
                        y3="0.625259"
                        z3="1.847884"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.987358"
                        y3="2.076425"
                        z3="-0.637502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.943549"
                        y3="-2.391296"
                        z3="1.513886"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.026558"
                        y3="-2.281162"
                        z3="-1.306505"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.404913"
                        y3="0.748415"
                        z3="0.231479"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.369521"
                        y3="0.837447"
                        z3="0.118207"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.242835"
                        y3="-1.494901"
                        z3="-0.121142"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.295827"
                        y3="-1.387965"
                        z3="0.354195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.606119"
                        y3="1.458913"
                        z3="-0.935481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.786952"
                        y3="0.850384"
                        z3="-1.075791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.747343"
                        y3="0.825653"
                        z3="1.428163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.682626"
                        y3="1.351816"
                        z3="1.323591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.407924"
                        y3="-0.211884"
                        z3="0.50741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.398871"
                        y3="-0.075325"
                        z3="-0.222843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.841733"
                        y3="0.304949"
                        z3="0.185136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.817532"
                        y3="0.483979"
                        z3="0.093221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.497955"
                        y3="-2.472216"
                        z3="0.442678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.593966"
                        y3="-2.377192"
                        z3="-0.243144"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.537317"
                        y3="2.538489"
                        z3="-0.767308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.133359"
                        y3="1.349612"
                        z3="-1.88314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.2957"
                        y3="1.438863"
                        z3="2.15241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.704539"
                        y3="-0.192681"
                        z3="1.823445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.372206"
                        y3="1.470276"
                        z3="-1.764667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.682919"
                        y3="-0.139271"
                        z3="-1.529167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.198918"
                        y3="1.145694"
                        z3="2.261227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.684338"
                        y3="2.442733"
                        z3="1.227163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.420861"
                        y3="-0.388584"
                        z3="1.585898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.39392"
                        y3="-0.207178"
                        z3="-1.307912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.58098"
                        y3="-1.637837"
                        z3="-1.058842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.656121"
                        y3="-1.554442"
                        z3="1.279761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.460493"
                        y3="-3.373271"
                        z3="-0.188088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.606847"
                        y3="-3.303303"
                        z3="0.351023"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" 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">3083.3892427946 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.564e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.07166006"
                                 y3="0.48921719"
                                 z3="-1.56846914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.07917062"
                                 y3="1.86723327"
                                 z3="0.96005316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.04421662"
                                 y3="-0.8388518"
                                 z3="0.79714306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.05312296"
                                 y3="-0.59405342"
                                 z3="-0.57010334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-4.06400295"
                                 y3="0.62525887"
                                 z3="1.84788359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.987358"
                                 y3="2.0764245"
                                 z3="-0.63750238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.94354898"
                                 y3="-2.39129598"
                                 z3="1.51388601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.02655833"
                                 y3="-2.28116157"
                                 z3="-1.30650511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.40491323"
                                 y3="0.74841494"
                                 z3="0.23147912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.36952141"
                                 y3="0.83744727"
                                 z3="0.11820711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.24283482"
                                 y3="-1.49490104"
                                 z3="-0.12114231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.29582744"
                                 y3="-1.38796499"
                                 z3="0.35419495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6061187"
                                 y3="1.45891324"
                                 z3="-0.93548091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.78695213"
                                 y3="0.8503844"
                                 z3="-1.07579101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74734263"
                                 y3="0.82565319"
                                 z3="1.42816296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.68262646"
                                 y3="1.35181585"
                                 z3="1.32359074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.40792422"
                                 y3="-0.2118845"
                                 z3="0.50741042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.39887112"
                                 y3="-0.07532508"
                                 z3="-0.22284309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.84173303"
                                 y3="0.3049492"
                                 z3="0.18513556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81753219"
                                 y3="0.48397881"
                                 z3="0.09322103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49795477"
                                 y3="-2.47221626"
                                 z3="0.44267795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.59396598"
                                 y3="-2.37719181"
                                 z3="-0.24314444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.53731708"
                                 y3="2.53848942"
                                 z3="-0.76730845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.13335929"
                                 y3="1.34961222"
                                 z3="-1.88314023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.29569978"
                                 y3="1.43886343"
                                 z3="2.15240968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.70453928"
                                 y3="-0.19268095"
                                 z3="1.82344509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.37220567"
                                 y3="1.47027639"
                                 z3="-1.76466673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68291877"
                                 y3="-0.13927133"
                                 z3="-1.52916651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.19891849"
                                 y3="1.14569382"
                                 z3="2.26122745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.68433824"
                                 y3="2.44273251"
                                 z3="1.22716303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42086113"
                                 y3="-0.38858413"
                                 z3="1.58589807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.39392043"
                                 y3="-0.20717771"
                                 z3="-1.30791202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.58097967"
                                 y3="-1.63783654"
                                 z3="-1.05884227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.6561214"
                                 y3="-1.55444195"
                                 z3="1.27976123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.46049318"
                                 y3="-3.37327085"
                                 z3="-0.18808787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.60684721"
                                 y3="-3.30330337"
                                 z3="0.35102273">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" 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="4.07166"
                        y3="0.489217"
                        z3="-1.568469"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.079171"
                        y3="1.867233"
                        z3="0.960053"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.044217"
                        y3="-0.838852"
                        z3="0.797143"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.053123"
                        y3="-0.594053"
                        z3="-0.570103"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-4.064003"
                        y3="0.625259"
                        z3="1.847884"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.987358"
                        y3="2.076425"
                        z3="-0.637502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.943549"
                        y3="-2.391296"
                        z3="1.513886"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.026558"
                        y3="-2.281162"
                        z3="-1.306505"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.404913"
                        y3="0.748415"
                        z3="0.231479"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.369521"
                        y3="0.837447"
                        z3="0.118207"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.242835"
                        y3="-1.494901"
                        z3="-0.121142"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.295827"
                        y3="-1.387965"
                        z3="0.354195"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.606119"
                        y3="1.458913"
                        z3="-0.935481"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.786952"
                        y3="0.850384"
                        z3="-1.075791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.747343"
                        y3="0.825653"
                        z3="1.428163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.682626"
                        y3="1.351816"
                        z3="1.323591"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.407924"
                        y3="-0.211884"
                        z3="0.50741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.398871"
                        y3="-0.075325"
                        z3="-0.222843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.841733"
                        y3="0.304949"
                        z3="0.185136"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.817532"
                        y3="0.483979"
                        z3="0.093221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.497955"
                        y3="-2.472216"
                        z3="0.442678"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.593966"
                        y3="-2.377192"
                        z3="-0.243144"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.537317"
                        y3="2.538489"
                        z3="-0.767308"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.133359"
                        y3="1.349612"
                        z3="-1.88314"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.2957"
                        y3="1.438863"
                        z3="2.15241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.704539"
                        y3="-0.192681"
                        z3="1.823445"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.372206"
                        y3="1.470276"
                        z3="-1.764667"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.682919"
                        y3="-0.139271"
                        z3="-1.529167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.198918"
                        y3="1.145694"
                        z3="2.261227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.684338"
                        y3="2.442733"
                        z3="1.227163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.420861"
                        y3="-0.388584"
                        z3="1.585898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.39392"
                        y3="-0.207178"
                        z3="-1.307912"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.58098"
                        y3="-1.637837"
                        z3="-1.058842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.656121"
                        y3="-1.554442"
                        z3="1.279761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.460493"
                        y3="-3.373271"
                        z3="-0.188088"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.606847"
                        y3="-3.303303"
                        z3="0.351023"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" 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">-3520.27448201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3083.38924279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6603.66372480</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10990.91873852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4387.25501372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.42871566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.15423365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000119190074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000119190074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000238380148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.322736834714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="944">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 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="944">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="944"
                            units="nonsi:electronvolt">-2765.9313 -2765.9273 -2765.8041 -2765.7987 -2765.7718 -2765.7713 -522.9173 -522.9053 -393.6352 -393.6174 -392.6799 -392.6743 -284.9771 -284.9723 -282.7238 -282.7087 -282.5584 -282.5556 -280.7030 -280.6997 -280.4682 -280.4662 -261.2413 -261.2373 -261.1116 -261.1063 -261.0798 -261.0793 -200.0884 -200.0844 -199.9632 -199.9580 -199.9291 -199.9285 -199.8356 -199.8316 -199.8306 -199.8265 -199.7042 -199.6989 -199.6981 -199.6928 -199.6722 -199.6718 -199.6685 -199.6679 -32.0798 -31.9812 -30.4010 -30.1645 -29.0705 -28.7473 -28.5327 -27.8729 -26.2166 -26.2140 -26.1072 -26.0828 -24.4397 -24.3730 -23.3291 -21.4922 -21.3726 -20.1690 -20.1341 -19.8518 -19.4757 -18.5807 -18.4340 -17.8031 -17.4749 -17.0480 -16.9088 -16.6211 -16.4667 -16.0825 -15.6555 -15.6336 -15.5394 -15.2912 -14.9108 -14.8213 -14.7641 -14.3954 -14.1055 -14.0494 -13.6932 -13.5152 -13.4304 -12.9679 -12.9009 -12.5529 -12.5274 -12.4927 -12.4493 -12.4329 -11.7874 -11.6679 -11.5417 -11.5203 -11.4580 -11.4418 -11.0678 -11.0629 -10.5505 -10.2360 -10.2059 -10.0632 -8.7456 -8.3800 1.3841 1.4000 2.0599 2.2615 2.3139 2.3713 2.6562 2.7577 3.0903 3.1790 3.1931 3.7672 3.7819 4.2739 4.3613 4.6116 4.9128 5.0233 5.1165 5.3554 5.5019 5.5550 5.5650 5.8960 5.9582 6.0034 6.3721 6.5208 6.8517 7.0861 7.1902 7.2150 7.3837 7.4029 7.5573 7.6679 8.0209 8.0713 8.2636 8.4327 8.5617 8.7347 8.8806 9.0011 9.0849 9.1475 9.2505 9.2747 9.3482 9.3967 9.4712 9.6440 9.7557 9.9135 10.1899 10.2234 10.4706 10.5358 10.7359 10.9493 11.0974 11.1717 11.2180 11.3293 11.4105 11.6408 11.6790 11.7152 11.9141 11.9870 12.0018 12.1633 12.2845 12.3230 12.3829 12.3904 12.5419 12.5513 12.6915 12.7010 12.8629 12.9152 12.9756 13.0693 13.2137 13.2655 13.6008 13.7240 13.7607 13.9761 14.0447 14.0749 14.2143 14.2306 14.3901 14.4507 14.6178 14.7219 14.9243 15.0923 15.1197 15.2688 15.2893 15.4355 15.5043 15.6107 15.9414 15.9780 16.2134 16.2364 16.6592 16.7740 17.0099 17.0161 17.0476 17.5282 17.6806 17.7135 17.7763 17.8936 18.1841 18.2650 18.3402 18.6448 18.7789 19.1552 19.2277 19.3112 19.3420 19.6095 19.8535 19.9951 20.1474 20.3659 20.4322 20.5763 20.8051 21.0589 21.1268 21.2851 21.3737 21.6323 21.7487 22.1001 22.1690 22.3253 22.5049 22.5560 22.7929 22.8339 23.0015 23.2726 23.2895 23.4042 23.4465 24.0043 24.0606 24.1673 24.2420 24.6041 24.6291 24.7476 24.9866 25.0952 25.5690 25.5956 25.9696 26.4676 26.5051 26.8187 27.1747 27.5050 27.5246 27.5888 28.1011 28.2884 28.6913 28.9640 29.3525 29.5410 29.7570 29.8308 29.8557 29.9573 30.1800 30.7798 30.8073 31.0084 31.0266 31.2686 31.3271 31.3664 31.6164 31.6581 32.0082 32.0523 32.3953 32.4295 32.4676 32.6511 32.6840 32.8499 33.1440 33.3265 33.5975 33.8970 33.9987 34.2341 34.2852 34.3748 34.7776 34.9566 35.0377 35.3975 35.6190 35.8471 35.9845 36.0089 36.1051 36.5156 36.5684 36.8334 37.0777 37.4249 37.5544 37.7648 37.8384 38.0219 38.1881 38.3293 38.9559 39.0160 39.1376 39.2197 39.4575 39.5453 39.7773 40.0272 40.1944 40.3344 40.3909 41.2361 41.3466 41.5893 41.6439 41.8758 42.1026 42.2814 42.3906 42.4013 42.6832 42.8975 43.0762 43.3929 43.6721 43.8107 43.9801 44.2811 44.3469 44.6661 44.9020 45.0114 45.0711 45.6447 45.6926 45.9383 46.0331 46.4915 46.7474 46.9897 47.1495 47.5561 47.8788 47.9891 48.2967 48.6946 48.8668 49.3806 49.4126 49.5768 49.6547 49.7477 49.8439 49.9037 50.0710 50.3725 50.5397 50.6670 50.8294 50.9603 51.2190 51.2342 51.4186 51.5401 51.6294 51.9893 52.0920 52.1611 52.3685 52.5418 52.5570 52.7089 52.8755 52.9128 53.0814 53.1776 53.3632 53.3910 53.7532 53.7905 53.8420 54.1662 54.4787 54.7147 54.7746 55.1016 55.2163 55.2471 55.2942 55.5687 55.7087 55.7930 56.2319 56.2680 56.3809 56.4361 56.7375 56.8582 57.0771 57.2254 57.2475 57.3048 57.4232 57.4894 57.6783 58.1459 58.2024 58.4862 58.5480 58.9363 58.9931 59.0809 59.1636 59.5212 59.7144 59.7219 59.8068 59.8550 60.0444 60.0802 60.2923 60.3078 60.4333 60.6222 60.8565 60.8694 61.2089 61.5289 61.6527 61.6906 61.8781 61.9637 62.1512 62.1640 62.2829 62.3059 62.5058 62.6155 62.9578 63.0417 63.0893 63.1345 63.3243 63.7562 63.8269 63.8514 63.9122 63.9951 64.1562 64.5043 64.5568 64.7926 64.8174 64.9355 64.9894 65.0369 65.0749 65.4030 65.4414 65.4807 65.7002 66.0226 66.4346 66.7233 67.0636 67.6131 67.9197 68.2581 68.7062 68.7627 69.4156 69.7421 70.0378 70.0564 70.3087 70.7768 71.1942 71.8300 72.3033 72.3150 72.5880 72.6454 73.1858 73.9462 74.0868 74.1214 74.3951 74.7341 75.2432 75.4246 75.5878 75.6281 75.9332 76.0959 76.2938 76.4665 76.7729 76.8267 77.7503 77.8496 77.9639 78.0966 78.4325 78.6038 79.3564 79.4330 79.5961 79.8536 80.1923 80.5729 80.5959 80.8223 81.0635 81.1120 81.3913 81.8314 81.9218 82.0937 82.3692 82.6565 82.7449 83.2874 83.3359 83.6436 83.7116 83.7572 83.9777 84.2084 84.4637 84.4817 84.6876 85.2211 85.3719 85.6225 85.8211 85.8417 86.0641 86.2161 86.2726 86.4723 86.5219 87.2367 87.5648 87.7013 87.7689 87.8951 88.1149 88.3782 88.4218 88.5215 88.6170 89.1013 89.1553 89.5210 89.8721 89.8943 90.1814 90.6137 90.8847 90.8921 91.4019 91.6235 91.6611 91.9125 92.1625 92.5500 92.5804 93.1441 93.5253 93.7532 93.8463 93.8970 94.1421 94.3244 94.9659 95.0364 95.3908 95.4660 95.9372 96.2290 96.2666 96.6448 96.7830 97.0349 97.2649 97.4756 97.7592 97.8266 97.8839 97.9965 98.2705 98.3482 98.6809 98.7405 98.9884 99.3322 99.4293 99.7836 99.9375 100.1856 100.2036 100.6006 100.7396 100.9616 101.0409 101.5584 101.6401 101.8166 102.1443 102.4063 102.5452 102.6407 102.7067 103.1125 103.2946 103.4390 103.6784 104.2399 104.2662 104.4859 104.5870 104.7305 105.0946 105.3416 105.6571 105.8810 106.3378 106.4425 106.8617 107.0172 107.4612 107.4985 107.6867 108.1105 108.3296 108.6871 108.8220 109.0134 109.2317 109.3806 109.5079 109.9946 110.3660 110.6235 110.8138 110.9171 111.5273 111.6440 111.9999 112.0107 112.1912 112.3897 112.8634 112.9613 113.1013 113.2363 113.3783 113.4403 113.7167 114.1057 114.4053 114.5963 114.6351 115.3689 115.4171 115.5057 115.6570 116.1875 116.3304 116.5349 116.9953 117.3901 117.5893 117.6979 117.7717 118.2458 118.4113 118.5530 119.0459 119.0759 119.3415 119.6004 119.6909 120.4309 120.5480 120.6087 120.8036 120.9496 121.2487 121.7100 121.9429 122.2646 122.7025 122.8807 122.9824 123.4974 123.9853 124.5151 124.5741 124.8751 125.0130 125.7423 126.3663 126.8944 127.4715 127.5314 127.6620 128.1708 128.7143 128.7308 129.5781 130.1633 130.2016 130.8194 130.9598 131.3925 131.6435 132.0971 132.3818 133.0619 133.1767 133.5788 133.7367 134.3445 134.7912 134.8396 135.2708 135.3393 135.8006 135.9545 136.8031 136.8474 137.0337 137.1228 137.5178 137.7575 138.2108 138.7902 138.9791 140.1637 140.3331 140.7455 140.9559 141.4474 141.6199 142.1004 142.1828 142.3727 143.4986 143.6004 143.8991 144.0409 144.2067 144.8797 145.0249 145.3204 145.6553 145.7519 146.1617 146.3645 146.4648 146.7929 147.6619 147.7580 148.5363 148.6401 149.8705 150.0614 150.1126 150.2809 150.5433 151.1808 151.3163 151.4024 151.5279 151.9647 152.0726 152.9255 153.3042 153.4146 153.4831 154.3660 154.5475 154.6116 155.4536 155.5700 156.0498 156.3246 156.7804 156.9730 157.2552 157.5369 157.9810 158.2138 159.2281 159.7008 159.8692 160.0006 160.6698 161.1666 161.8395 162.2073 163.1048 164.6950 165.0250 165.1536 166.2440 167.2709 167.5652 167.6375 168.8570 169.7526 170.7454 170.9756 171.5098 172.8826 172.8990 174.4264 177.5333 177.7128 178.3959 178.5889 181.2679 181.3672 182.4175 183.3279 188.7757 190.0275 192.6263 192.7154 196.5373 196.5743 199.3157 199.8734 221.4215 221.4359 221.7379 221.7767 222.6013 222.6186 222.7621 222.8622 223.0385 223.2306 224.0183 224.0791 224.4300 224.5142 224.9442 225.1045 225.7724 225.7855 226.1425 226.1850 226.3787 226.4734 227.0552 227.1320 227.7217 227.7768 228.8233 228.8294 229.1059 229.1216 294.6082 294.6663 295.3511 295.3625 295.4430 295.5510 296.7232 296.8255 297.7152 297.7467 298.7557 298.9180 310.4166 310.4538 310.8807 310.9857 312.3693 312.4594 598.8920 598.9728 636.8734 637.6451 638.5832 642.5284 643.2418 644.4147 646.9441 647.9370 698.6386 698.9841 700.6902 700.8441 702.8994 703.0590 901.6466 902.9581 907.6301 908.5293 1197.3615 1199.4519</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">-0.062936 -0.038721 -0.042871 -0.043024 -0.062279 -0.038948 -0.404671 -0.404886 -0.128754 -0.132835 -0.204944 -0.204832 -0.071853 -0.120475 -0.119293 -0.072887 -0.009154 -0.008149 0.134548 0.134724 0.216819 0.218769 0.101405 0.082330 0.071865 0.094777 0.071500 0.095906 0.083157 0.101423 0.129013 0.129808 0.150867 0.150793 0.102080 0.101728</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">17.0629 17.0387 17.0429 17.0430 17.0623 17.0389 8.4047 8.4049 7.1288 7.1328 7.2049 7.2048 6.0719 6.1205 6.1193 6.0729 6.0092 6.0081 5.8655 5.8653 5.7832 5.7812 0.8986 0.9177 0.9281 0.9052 0.9285 0.9041 0.9168 0.8986 0.8710 0.8702 0.8491 0.8492 0.8979 0.8983</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">-0.0629 -0.0387 -0.0429 -0.0430 -0.0623 -0.0389 -0.4047 -0.4049 -0.1288 -0.1328 -0.2049 -0.2048 -0.0719 -0.1205 -0.1193 -0.0729 -0.0092 -0.0081 0.1345 0.1347 0.2168 0.2188 0.1014 0.0823 0.0719 0.0948 0.0715 0.0959 0.0832 0.1014 0.1290 0.1298 0.1509 0.1508 0.1021 0.1017</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2556 1.2693 1.2682 1.2685 1.2572 1.2689 2.0753 2.0751 2.9128 2.9118 3.0959 3.0995 3.9709 3.9799 3.9803 3.9715 4.1210 4.1159 4.4498 4.4549 4.1919 4.1904 0.9870 1.0126 1.0081 1.0159 1.0089 1.0148 1.0120 0.9867 1.0269 1.0262 1.0430 1.0427 1.0024 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2556 1.2693 1.2682 1.2685 1.2572 1.2689 2.0753 2.0751 2.9128 2.9118 3.0959 3.0995 3.9709 3.9799 3.9803 3.9715 4.1210 4.1159 4.4498 4.4549 4.1919 4.1904 0.9870 1.0126 1.0081 1.0159 1.0089 1.0148 1.0120 0.9867 1.0269 1.0262 1.0430 1.0427 1.0024 1.0024</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="36">1.0892 1.1584 1.1863 1.1871 1.0911 1.1566 1.9189 1.9178 0.9499 0.9064 1.0573 0.9062 0.9529 1.0487 0.8792 1.2154 0.9583 0.8794 1.2161 0.9584 0.9703 0.9901 0.9981 0.9754 0.9833 0.9705 0.9748 0.9845 0.9968 0.9900 0.9472 0.9798 0.9492 0.9793 0.9853 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 18 1 18 2 18 3 19 4 19 5 19 6 20 7 21 8 13 8 15 8 16 9 12 9 14 9 17 10 16 10 20 10 32 11 17 11 21 11 33 12 13 12 22 12 23 13 26 13 27 14 15 14 24 14 25 15 28 15 29 16 18 16 30 17 19 17 31 20 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028129132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.302611136807</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.08221 0.08448 0.00226 -5.76251 5.96084 0.19833 0.21922 -0.21016 0.00906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.50467</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
