<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.944166"
                        y3="-1.778909"
                        z3="-0.772951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.394201"
                        y3="0.700798"
                        z3="-2.113755"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.386235"
                        y3="0.602879"
                        z3="-0.040435"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.943469"
                        y3="1.777536"
                        z3="0.771552"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.386676"
                        y3="-0.604499"
                        z3="0.0422"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.392465"
                        y3="-0.701419"
                        z3="2.113387"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.340044"
                        y3="1.427694"
                        z3="3.059462"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.349065"
                        y3="-1.432924"
                        z3="-3.061101"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.37824"
                        y3="0.141235"
                        z3="0.133744"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.37863"
                        y3="-0.143597"
                        z3="-0.137016"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.087677"
                        y3="-0.265965"
                        z3="1.740106"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.089998"
                        y3="0.263532"
                        z3="-1.741421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.612066"
                        y3="-1.185131"
                        z3="0.50175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816952"
                        y3="-1.179056"
                        z3="-0.02358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.817334"
                        y3="1.176706"
                        z3="0.020403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.611696"
                        y3="1.182792"
                        z3="-0.504905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.7276"
                        y3="0.359872"
                        z3="0.495906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.728594"
                        y3="-0.361877"
                        z3="-0.497407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.811653"
                        y3="-0.017588"
                        z3="-0.562158"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.811415"
                        y3="0.016059"
                        z3="0.561766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.834956"
                        y3="0.338143"
                        z3="2.928205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.841289"
                        y3="-0.342107"
                        z3="-2.929575"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.069355"
                        y3="-2.152789"
                        z3="0.287429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.583235"
                        y3="-1.065757"
                        z3="1.592887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.396008"
                        y3="1.900672"
                        z3="-0.553477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.820995"
                        y3="1.503356"
                        z3="1.069009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.820645"
                        y3="-1.505731"
                        z3="-1.072181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.395637"
                        y3="-1.903017"
                        z3="0.550288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.068941"
                        y3="2.150436"
                        z3="-0.290506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.583003"
                        y3="1.063481"
                        z3="-1.596057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.849352"
                        y3="1.43909"
                        z3="0.627556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.850836"
                        y3="-1.441105"
                        z3="-0.62854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.486967"
                        y3="-1.189966"
                        z3="1.741586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.4876"
                        y3="1.188244"
                        z3="-1.742819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.14815"
                        y3="-0.291028"
                        z3="3.778847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.155359"
                        y3="0.286884"
                        z3="-3.780027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3010.1611210454 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">4.734e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.538 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.94416551"
                                 y3="-1.778909"
                                 z3="-0.77295128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.39420063"
                                 y3="0.70079821"
                                 z3="-2.11375522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.38623511"
                                 y3="0.60287926"
                                 z3="-0.04043472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.94346924"
                                 y3="1.77753562"
                                 z3="0.77155242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-5.38667606"
                                 y3="-0.60449877"
                                 z3="0.0421998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.39246452"
                                 y3="-0.70141857"
                                 z3="2.11338659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.3400441"
                                 y3="1.42769384"
                                 z3="3.05946203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.34906451"
                                 y3="-1.43292413"
                                 z3="-3.06110058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.37824015"
                                 y3="0.14123527"
                                 z3="0.13374421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.37863005"
                                 y3="-0.1435967"
                                 z3="-0.13701604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.08767685"
                                 y3="-0.26596546"
                                 z3="1.74010584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.08999845"
                                 y3="0.26353225"
                                 z3="-1.74142117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61206635"
                                 y3="-1.1851312"
                                 z3="0.5017499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.81695151"
                                 y3="-1.17905576"
                                 z3="-0.02358036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.81733372"
                                 y3="1.17670569"
                                 z3="0.0204033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61169559"
                                 y3="1.18279231"
                                 z3="-0.50490451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72760027"
                                 y3="0.35987151"
                                 z3="0.49590642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72859356"
                                 y3="-0.36187652"
                                 z3="-0.49740745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.8116533"
                                 y3="-0.01758825"
                                 z3="-0.56215788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.81141452"
                                 y3="0.01605885"
                                 z3="0.5617656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.83495639"
                                 y3="0.33814304"
                                 z3="2.92820481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.841289"
                                 y3="-0.34210716"
                                 z3="-2.92957525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.06935502"
                                 y3="-2.15278863"
                                 z3="0.28742886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.58323498"
                                 y3="-1.06575678"
                                 z3="1.59288681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.39600844"
                                 y3="1.90067229"
                                 z3="-0.55347727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.82099531"
                                 y3="1.50335574"
                                 z3="1.06900863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.82064498"
                                 y3="-1.50573083"
                                 z3="-1.0721813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.39563713"
                                 y3="-1.90301679"
                                 z3="0.55028843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.06894091"
                                 y3="2.15043611"
                                 z3="-0.29050602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.58300298"
                                 y3="1.06348066"
                                 z3="-1.59605693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.84935231"
                                 y3="1.43909042"
                                 z3="0.62755645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.85083619"
                                 y3="-1.44110537"
                                 z3="-0.62853997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.48696733"
                                 y3="-1.18996617"
                                 z3="1.74158582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.48759963"
                                 y3="1.1882441"
                                 z3="-1.74281889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.14815016"
                                 y3="-0.29102783"
                                 z3="3.77884688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.15535851"
                                 y3="0.2868845"
                                 z3="-3.78002667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.944166"
                        y3="-1.778909"
                        z3="-0.772951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.394201"
                        y3="0.700798"
                        z3="-2.113755"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.386235"
                        y3="0.602879"
                        z3="-0.040435"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.943469"
                        y3="1.777536"
                        z3="0.771552"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.386676"
                        y3="-0.604499"
                        z3="0.0422"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.392465"
                        y3="-0.701419"
                        z3="2.113387"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.340044"
                        y3="1.427694"
                        z3="3.059462"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.349065"
                        y3="-1.432924"
                        z3="-3.061101"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.37824"
                        y3="0.141235"
                        z3="0.133744"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.37863"
                        y3="-0.143597"
                        z3="-0.137016"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.087677"
                        y3="-0.265965"
                        z3="1.740106"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.089998"
                        y3="0.263532"
                        z3="-1.741421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.612066"
                        y3="-1.185131"
                        z3="0.50175"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.816952"
                        y3="-1.179056"
                        z3="-0.02358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.817334"
                        y3="1.176706"
                        z3="0.020403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.611696"
                        y3="1.182792"
                        z3="-0.504905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.7276"
                        y3="0.359872"
                        z3="0.495906"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.728594"
                        y3="-0.361877"
                        z3="-0.497407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.811653"
                        y3="-0.017588"
                        z3="-0.562158"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.811415"
                        y3="0.016059"
                        z3="0.561766"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.834956"
                        y3="0.338143"
                        z3="2.928205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.841289"
                        y3="-0.342107"
                        z3="-2.929575"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.069355"
                        y3="-2.152789"
                        z3="0.287429"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.583235"
                        y3="-1.065757"
                        z3="1.592887"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.396008"
                        y3="1.900672"
                        z3="-0.553477"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.820995"
                        y3="1.503356"
                        z3="1.069009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.820645"
                        y3="-1.505731"
                        z3="-1.072181"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.395637"
                        y3="-1.903017"
                        z3="0.550288"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.068941"
                        y3="2.150436"
                        z3="-0.290506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.583003"
                        y3="1.063481"
                        z3="-1.596057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.849352"
                        y3="1.43909"
                        z3="0.627556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.850836"
                        y3="-1.441105"
                        z3="-0.62854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.486967"
                        y3="-1.189966"
                        z3="1.741586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.4876"
                        y3="1.188244"
                        z3="-1.742819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.14815"
                        y3="-0.291028"
                        z3="3.778847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.155359"
                        y3="0.286884"
                        z3="-3.780027"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.27600448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3010.16112105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6530.43712553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10843.98662179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4313.54949626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.43175021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.15574573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202674</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999796584137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999796584137</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999593168273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.311457992228</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="944"
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62.9299 62.9442 63.2158 63.2228 63.3101 63.5344 63.7299 63.7760 63.8605 63.9437 64.3171 64.4381 64.4900 64.5526 64.8708 64.8825 64.9467 64.9897 65.5186 65.7070 65.7561 66.0624 66.1988 66.5467 66.7527 66.8876 67.3091 67.4165 67.7853 68.2533 68.4197 68.8126 68.9889 69.6275 69.7906 69.8849 70.1207 70.6358 71.5195 71.8307 72.1534 72.5063 72.6036 72.6243 72.7957 72.9586 73.7875 73.9063 74.1854 74.2642 74.7413 75.0858 75.4831 75.5892 75.8318 76.1623 76.4086 76.6004 77.2789 77.3398 77.5597 77.7908 78.1234 78.3516 78.4394 78.5720 78.8905 79.0771 79.5041 79.6639 79.8413 79.9841 80.4569 80.5523 80.6267 81.2281 81.2773 81.3739 81.6610 81.8440 82.0883 82.4620 82.9815 83.0263 83.1214 83.2128 83.6960 84.0215 84.0253 84.1709 84.2872 84.5506 84.7011 84.8417 84.9626 85.1730 85.3207 85.4129 85.6103 85.8000 86.0158 86.4833 86.9338 87.2463 87.3031 87.4153 87.8360 87.9667 88.0858 88.3805 88.4069 88.6355 88.6767 89.0300 89.2277 89.5161 89.6548 90.2842 90.4882 90.7074 90.7839 90.9724 91.1833 91.2907 91.6527 91.7199 91.9112 92.5254 92.6882 92.8036 93.1769 93.3328 93.3897 93.6862 94.0806 94.1054 94.3888 94.7320 95.0532 95.2733 95.4550 95.7009 96.0487 96.1641 96.4287 96.9540 97.0487 97.0597 97.6077 97.7101 97.7900 97.8615 97.9896 98.2291 98.3745 98.3989 98.6911 98.8738 99.1853 99.4258 99.4984 100.0812 100.2808 100.3220 100.5848 100.9323 101.1490 101.2330 101.5901 101.6358 102.0095 102.3259 102.5155 102.9774 102.9973 103.2929 103.5511 103.5524 103.9217 103.9417 104.1379 104.3468 104.6200 104.7449 104.9874 105.3754 105.5925 106.0329 106.5026 106.5957 106.9270 107.2994 107.3837 107.8483 107.9899 108.1375 108.1794 108.6353 108.6717 108.8967 109.0381 109.3744 109.5390 109.8112 109.9305 110.1827 110.5253 110.5382 110.7992 111.2175 111.3878 111.7229 111.9017 112.4828 112.5903 112.5919 112.8461 112.9523 113.1500 113.5518 113.6278 114.0885 114.3973 114.4700 114.8375 114.9380 115.1656 115.5479 115.5645 116.3548 116.4131 116.6724 116.8874 116.9417 117.1771 117.1836 117.5500 117.7974 117.9486 118.0465 118.5575 118.5941 118.8390 119.5388 119.5812 119.8331 120.0671 120.0734 120.8763 120.9745 121.2838 121.2941 121.8659 121.8887 122.3430 122.8925 123.0715 123.7481 124.2110 124.7273 125.0956 125.4446 125.7238 126.0249 126.4399 126.5544 127.1596 127.5693 128.0853 128.6023 129.2382 129.2911 129.8761 130.1215 131.0510 131.1166 131.4386 131.4814 131.7465 131.9923 132.5498 132.6691 132.9969 133.0545 133.3850 133.6940 134.3012 134.4065 134.6728 134.8005 135.5527 135.6311 136.3297 136.4260 136.6290 136.8387 137.1631 138.1566 138.5297 138.7632 139.2462 140.2017 140.7881 140.8913 141.0839 141.4808 141.8329 141.9078 142.2497 142.9696 143.0071 143.1991 143.2831 143.7026 144.7498 145.1815 145.2973 145.5321 145.7972 146.2667 146.5963 146.6391 147.5488 147.7976 148.4902 148.7326 149.1222 149.4251 149.4437 149.9100 150.5428 150.6512 151.0576 151.2010 151.4703 151.8623 152.0989 152.4013 152.6863 153.1104 153.3289 154.0890 154.1852 154.3462 154.7890 155.0436 155.2905 155.4694 155.8658 156.4263 156.6138 156.6585 157.0979 157.8093 158.5654 158.6010 159.4321 159.9500 160.1492 161.0019 161.3135 162.7757 163.1420 163.8891 163.9043 164.7014 164.9227 165.7368 166.0955 167.8733 168.2184 169.0106 169.5644 170.9143 170.9366 171.5214 171.6807 173.0973 173.1420 177.0234 177.0381 178.3268 178.3545 180.7354 180.7618 182.4976 182.5813 188.0991 188.1049 192.6331 192.6368 196.1273 196.1897 199.4161 199.4312 221.3578 221.4295 221.8204 221.8616 222.4454 222.4635 222.6063 222.6692 223.1424 223.2979 224.0014 224.0221 224.4072 224.4366 225.0295 225.3079 225.6890 225.7067 226.0854 226.1285 226.1508 226.2811 227.2231 227.4368 227.6470 227.7649 228.7783 228.7922 229.1248 229.2458 294.5266 294.5303 295.2650 295.3289 295.5156 295.5583 296.6899 296.7802 297.4675 297.8483 298.4738 298.7538 310.1796 310.2786 310.8892 310.9921 311.9762 312.1467 599.3664 599.9238 636.7299 637.0374 641.0393 641.7496 643.4025 644.5064 646.1802 646.4126 698.7828 699.2401 699.9459 700.3536 702.1366 704.2928 901.2965 901.5921 904.2583 909.9298 1195.9412 1196.1374</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">-0.060812 -0.035324 -0.040885 -0.060853 -0.040851 -0.035306 -0.371811 -0.371908 -0.099344 -0.099575 -0.219787 -0.219673 -0.086099 -0.100384 -0.100245 -0.086341 -0.041862 -0.041552 0.143779 0.143642 0.226867 0.226878 0.087968 0.081714 0.073535 0.098181 0.098165 0.073526 0.088010 0.081721 0.123942 0.124011 0.144390 0.144374 0.075958 0.075953</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">17.0608 17.0353 17.0409 17.0609 17.0409 17.0353 8.3718 8.3719 7.0993 7.0996 7.2198 7.2197 6.0861 6.1004 6.1002 6.0863 6.0419 6.0416 5.8562 5.8564 5.7731 5.7731 0.9120 0.9183 0.9265 0.9018 0.9018 0.9265 0.9120 0.9183 0.8761 0.8760 0.8556 0.8556 0.9240 0.9240</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">-0.0608 -0.0353 -0.0409 -0.0609 -0.0409 -0.0353 -0.3718 -0.3719 -0.0993 -0.0996 -0.2198 -0.2197 -0.0861 -0.1004 -0.1002 -0.0863 -0.0419 -0.0416 0.1438 0.1436 0.2269 0.2269 0.0880 0.0817 0.0735 0.0982 0.0982 0.0735 0.0880 0.0817 0.1239 0.1240 0.1444 0.1444 0.0760 0.0760</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2530 1.2749 1.2697 1.2529 1.2698 1.2749 2.1251 2.1249 2.9065 2.9072 3.0399 3.0399 3.9882 3.9415 3.9411 3.9882 4.1532 4.1528 4.4009 4.4010 4.2128 4.2129 1.0106 1.0113 1.0165 1.0173 1.0172 1.0165 1.0105 1.0113 1.0319 1.0320 1.0483 1.0483 1.0036 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2530 1.2749 1.2697 1.2529 1.2698 1.2749 2.1251 2.1249 2.9065 2.9072 3.0399 3.0399 3.9882 3.9415 3.9411 3.9882 4.1532 4.1528 4.4009 4.4010 4.2128 4.2129 1.0106 1.0113 1.0165 1.0173 1.0172 1.0165 1.0105 1.0113 1.0319 1.0320 1.0483 1.0483 1.0036 1.0037</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">1.0708 1.1604 1.1846 1.0707 1.1846 1.1605 1.9889 1.9888 0.8980 0.9497 1.0860 0.9496 0.8981 1.0864 0.8667 1.1897 0.9635 0.8664 1.1898 0.9635 0.9744 0.9897 0.9859 0.9795 0.9884 0.9742 0.9883 0.9796 0.9898 0.9860 0.9392 0.9873 0.9393 0.9872 0.9851 0.9851</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">-0.025110709</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.301115192833</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.01030 0.01345 0.00315 -0.00619 0.00763 0.00144 -0.01244 0.01302 0.00058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.00351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.00893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
