<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.339831"
                        y3="0.329446"
                        z3="0.509621"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.495984"
                        y3="1.889324"
                        z3="-1.063353"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.24015"
                        y3="1.805878"
                        z3="1.803199"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.982444"
                        y3="1.347939"
                        z3="-1.34075"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.249684"
                        y3="-0.773803"
                        z3="0.14396"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.038513"
                        y3="1.430295"
                        z3="1.536448"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.854002"
                        y3="-3.190312"
                        z3="0.211757"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.863563"
                        y3="-3.146733"
                        z3="0.328801"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.351718"
                        y3="0.044569"
                        z3="0.306848"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.456543"
                        y3="0.491569"
                        z3="0.359338"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.118105"
                        y3="-1.185453"
                        z3="-0.829992"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.486742"
                        y3="-1.327447"
                        z3="-0.888152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.673103"
                        y3="0.419297"
                        z3="1.575436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.560194"
                        y3="-0.456938"
                        z3="1.41893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.651575"
                        y3="0.872369"
                        z3="-0.779383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.605465"
                        y3="0.021576"
                        z3="-0.933662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.722052"
                        y3="-0.371239"
                        z3="0.284179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.552169"
                        y3="-0.406611"
                        z3="0.214566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.659925"
                        y3="0.860164"
                        z3="0.378303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.899797"
                        y3="0.367857"
                        z3="0.141447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.146109"
                        y3="-2.541475"
                        z3="-0.758542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.171502"
                        y3="-2.637541"
                        z3="-0.717732"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.295363"
                        y3="0.056042"
                        z3="2.393598"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.35174"
                        y3="1.430701"
                        z3="1.844148"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.235945"
                        y3="0.834893"
                        z3="-1.697209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.345607"
                        y3="1.915506"
                        z3="-0.650615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.269191"
                        y3="-1.508375"
                        z3="1.278143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.150764"
                        y3="-0.398733"
                        z3="2.334821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.198972"
                        y3="0.446535"
                        z3="-1.743432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.332572"
                        y3="-1.002834"
                        z3="-1.227468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.931467"
                        y3="-0.953085"
                        z3="1.18577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.630974"
                        y3="-1.014076"
                        z3="1.119757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.36264"
                        y3="-0.745353"
                        z3="-1.702002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.768238"
                        y3="-1.019172"
                        z3="-1.804644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.47663"
                        y3="-2.989576"
                        z3="-1.710853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.228018"
                        y3="-3.19577"
                        z3="-1.667119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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">3030.6973627740 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">4.474e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.222 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.33983088"
                                 y3="0.32944634"
                                 z3="0.50962084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.49598403"
                                 y3="1.88932449"
                                 z3="-1.06335296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.24015035"
                                 y3="1.8058782"
                                 z3="1.80319865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.9824444"
                                 y3="1.34793896"
                                 z3="-1.34075007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-5.24968416"
                                 y3="-0.7738033"
                                 z3="0.14396024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-4.03851271"
                                 y3="1.43029509"
                                 z3="1.53644785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.85400209"
                                 y3="-3.19031244"
                                 z3="0.21175748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.86356257"
                                 y3="-3.14673346"
                                 z3="0.32880071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.35171777"
                                 y3="0.04456867"
                                 z3="0.30684828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.45654269"
                                 y3="0.49156913"
                                 z3="0.35933793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.11810511"
                                 y3="-1.18545284"
                                 z3="-0.82999227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.48674228"
                                 y3="-1.32744677"
                                 z3="-0.88815233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67310345"
                                 y3="0.41929691"
                                 z3="1.5754363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56019358"
                                 y3="-0.45693829"
                                 z3="1.41892969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65157541"
                                 y3="0.8723692"
                                 z3="-0.77938326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.60546457"
                                 y3="0.02157573"
                                 z3="-0.93366229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72205165"
                                 y3="-0.37123936"
                                 z3="0.28417927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55216894"
                                 y3="-0.40661114"
                                 z3="0.21456572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65992521"
                                 y3="0.86016385"
                                 z3="0.37830325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89979654"
                                 y3="0.36785662"
                                 z3="0.14144676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.146109"
                                 y3="-2.54147539"
                                 z3="-0.75854188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.17150232"
                                 y3="-2.63754081"
                                 z3="-0.7177322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.2953628"
                                 y3="0.05604216"
                                 z3="2.39359777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.35173978"
                                 y3="1.43070107"
                                 z3="1.84414816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.23594541"
                                 y3="0.83489334"
                                 z3="-1.69720891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.34560667"
                                 y3="1.91550617"
                                 z3="-0.65061504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.26919093"
                                 y3="-1.50837506"
                                 z3="1.27814318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.15076376"
                                 y3="-0.39873257"
                                 z3="2.33482093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.19897197"
                                 y3="0.4465347"
                                 z3="-1.74343181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.33257171"
                                 y3="-1.00283424"
                                 z3="-1.2274682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.93146655"
                                 y3="-0.95308502"
                                 z3="1.18576966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.63097421"
                                 y3="-1.01407582"
                                 z3="1.11975671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.36264007"
                                 y3="-0.74535263"
                                 z3="-1.70200193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.76823798"
                                 y3="-1.01917187"
                                 z3="-1.80464394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.47663009"
                                 y3="-2.98957627"
                                 z3="-1.7108534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.22801846"
                                 y3="-3.19577042"
                                 z3="-1.66711857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 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="5.339831"
                        y3="0.329446"
                        z3="0.509621"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.495984"
                        y3="1.889324"
                        z3="-1.063353"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.24015"
                        y3="1.805878"
                        z3="1.803199"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.982444"
                        y3="1.347939"
                        z3="-1.34075"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.249684"
                        y3="-0.773803"
                        z3="0.14396"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.038513"
                        y3="1.430295"
                        z3="1.536448"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.854002"
                        y3="-3.190312"
                        z3="0.211757"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.863563"
                        y3="-3.146733"
                        z3="0.328801"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.351718"
                        y3="0.044569"
                        z3="0.306848"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.456543"
                        y3="0.491569"
                        z3="0.359338"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.118105"
                        y3="-1.185453"
                        z3="-0.829992"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.486742"
                        y3="-1.327447"
                        z3="-0.888152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.673103"
                        y3="0.419297"
                        z3="1.575436"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.560194"
                        y3="-0.456938"
                        z3="1.41893"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.651575"
                        y3="0.872369"
                        z3="-0.779383"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.605465"
                        y3="0.021576"
                        z3="-0.933662"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.722052"
                        y3="-0.371239"
                        z3="0.284179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.552169"
                        y3="-0.406611"
                        z3="0.214566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.659925"
                        y3="0.860164"
                        z3="0.378303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.899797"
                        y3="0.367857"
                        z3="0.141447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.146109"
                        y3="-2.541475"
                        z3="-0.758542"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.171502"
                        y3="-2.637541"
                        z3="-0.717732"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.295363"
                        y3="0.056042"
                        z3="2.393598"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.35174"
                        y3="1.430701"
                        z3="1.844148"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.235945"
                        y3="0.834893"
                        z3="-1.697209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.345607"
                        y3="1.915506"
                        z3="-0.650615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.269191"
                        y3="-1.508375"
                        z3="1.278143"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.150764"
                        y3="-0.398733"
                        z3="2.334821"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.198972"
                        y3="0.446535"
                        z3="-1.743432"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.332572"
                        y3="-1.002834"
                        z3="-1.227468"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.931467"
                        y3="-0.953085"
                        z3="1.18577"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.630974"
                        y3="-1.014076"
                        z3="1.119757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.36264"
                        y3="-0.745353"
                        z3="-1.702002"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.768238"
                        y3="-1.019172"
                        z3="-1.804644"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.47663"
                        y3="-2.989576"
                        z3="-1.710853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.228018"
                        y3="-3.19577"
                        z3="-1.667119"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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">-3520.27656665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3030.69736277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6550.97392943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10885.10887041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4334.13494098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.44045904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.16389239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202458</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999928239532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999928239532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999856479065</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.310950042936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="944"
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41.3708 41.5612 41.7595 41.8759 42.0093 42.3075 42.5275 42.7766 42.9570 43.4023 43.6130 43.7033 43.8067 43.8986 44.1153 44.3595 44.5507 44.6128 44.8184 45.0549 45.2472 45.3730 45.6900 46.0396 46.4918 46.6430 47.0864 47.2903 47.5552 47.7074 47.9637 48.2900 48.6645 48.9083 49.0990 49.3530 49.4850 49.5337 49.6318 49.7283 49.9843 50.2878 50.3578 50.5377 50.6450 50.8187 50.9508 51.0078 51.1768 51.3645 51.4538 51.6495 51.7846 51.9033 52.0740 52.2217 52.4099 52.5933 52.7441 52.8163 52.8691 53.2202 53.3682 53.4186 53.5965 53.6683 54.0349 54.0440 54.1671 54.3041 54.6452 54.7253 54.9533 55.2394 55.2655 55.5683 55.6841 55.7066 55.9516 56.0983 56.2293 56.4244 56.6272 56.7040 56.7830 57.0325 57.1683 57.2825 57.3409 57.4260 57.5632 57.6313 57.9685 58.3164 58.3641 58.5030 58.6735 58.8390 58.9877 59.3340 59.4323 59.5410 59.7265 59.7949 59.8973 60.0044 60.1363 60.2415 60.2981 60.5906 60.8082 60.9100 61.1591 61.3282 61.4410 61.6505 61.7962 62.0266 62.0532 62.2558 62.3842 62.4192 62.4828 62.6392 62.8948 63.0203 63.0708 63.1171 63.3563 63.4774 63.5866 63.7857 63.9230 64.0158 64.2406 64.5471 64.5722 64.6756 64.6980 64.7568 64.8490 64.9516 65.0107 65.1659 65.5009 65.5993 65.8357 65.8750 66.3023 66.5259 66.6159 67.0649 67.6256 68.0663 68.2398 68.2451 68.9074 69.3004 69.9242 70.2450 70.4731 70.8286 71.2245 71.3630 71.7383 72.2204 72.3926 72.4420 72.5905 72.8539 73.2172 73.4904 73.6078 74.2369 74.5273 74.9336 75.0797 75.1040 75.8134 75.9900 76.1681 76.2725 76.8168 77.1581 77.2706 77.6850 77.8575 77.9270 78.3726 78.5018 78.8854 78.9519 79.3383 79.5141 79.7362 79.9100 80.1273 80.3028 80.6622 80.8435 81.1306 81.4849 81.6744 81.8534 82.0197 82.5787 82.6668 82.8422 82.9532 83.1351 83.6106 83.7723 83.8561 84.1600 84.1945 84.5544 84.6020 84.7164 84.8170 85.0633 85.1464 85.3052 85.6537 85.8873 86.0288 86.1264 86.5395 86.7403 86.8716 87.2557 87.4948 87.6463 87.8824 87.9228 88.2291 88.5213 88.8672 89.1257 89.2354 89.4207 89.7450 89.7650 90.3134 90.5775 90.8318 90.9554 91.3402 91.3847 91.5058 91.8697 92.1815 92.6373 92.7206 92.8875 92.9894 93.4846 93.5508 94.0493 94.2300 94.3541 94.4684 94.7304 94.9745 95.3047 95.4795 95.6924 95.8491 95.9250 96.1140 96.4123 96.7387 96.9582 97.1993 97.5101 97.6214 97.7966 98.1250 98.4207 98.5323 98.6458 98.8802 99.1587 99.2514 99.5110 99.8563 99.9026 99.9775 100.4238 100.4859 100.6647 100.7222 101.2252 101.2984 101.7018 102.0620 102.1459 102.2412 102.3864 102.7254 102.8373 103.1591 103.4882 103.7430 103.8723 104.0903 104.4379 104.5954 104.8808 104.9868 105.2369 105.4641 105.5774 105.7104 106.1939 106.3683 106.7945 107.1809 107.2855 107.7379 108.0225 108.0308 108.3351 108.3946 108.5732 109.0007 109.1576 109.5542 109.5841 109.6861 110.3151 110.4678 110.7085 111.0620 111.3592 111.5898 111.7171 111.8184 112.2072 112.3076 112.3882 112.7460 112.9538 113.0791 113.5330 113.6476 113.7829 113.8980 114.4178 114.5311 114.7506 114.8889 115.1165 115.4018 115.5183 115.7165 115.8895 116.2209 116.4301 116.8888 117.1334 117.4158 117.5307 117.9248 118.1953 118.3500 118.4898 118.6051 119.0943 119.4083 119.5223 119.8650 120.0571 120.5633 120.8368 121.3181 121.5022 121.7824 121.8663 122.3352 122.5198 122.9386 123.3441 123.7902 124.0888 124.8254 125.1838 125.4679 125.7240 125.8834 126.1692 126.7348 127.2373 127.4308 128.1314 128.6848 128.9089 129.5949 130.1401 130.3565 130.5571 131.1110 131.3351 131.5434 132.1753 132.4327 132.6491 133.1658 133.4023 133.7588 133.9982 134.4990 134.7647 134.9703 135.2354 135.5523 136.0581 136.4655 136.5503 136.8006 137.1001 137.7617 137.8117 137.9749 138.5622 138.6991 139.4671 139.7564 140.2139 140.3515 141.1252 141.3899 142.1108 142.2612 142.4992 142.9393 143.0777 143.2610 143.8278 144.1853 144.4809 144.8825 145.2190 145.4830 145.8041 146.0331 146.5680 147.0173 147.4695 147.8117 148.1803 148.5825 149.0177 149.1448 150.1532 150.2459 150.4326 150.7290 151.1339 151.2938 151.5500 151.8733 152.2151 152.3405 152.4239 152.8322 153.5167 153.7496 153.8645 154.1721 154.6608 155.0851 155.2982 155.6705 156.0172 156.3664 157.0008 157.1552 157.4126 158.3437 158.4673 159.0954 159.5429 160.2585 161.1432 161.1884 161.5855 162.1707 162.5526 162.8495 163.6623 163.7273 164.7676 165.1432 165.9449 167.6153 168.2478 168.3877 168.5720 170.9260 170.9858 171.9363 172.3086 173.1732 173.5747 176.9592 177.2689 178.3761 178.4456 181.5490 181.7076 182.0055 182.2924 188.1148 188.4006 192.5981 192.6155 196.0426 196.2997 199.4306 199.4545 221.4532 221.4756 221.6278 221.8268 222.5379 222.6044 222.8245 222.8718 222.9978 223.1366 224.0063 224.1139 224.3785 224.4878 224.8536 225.1072 225.7470 225.7812 226.0928 226.2262 226.3142 226.5871 226.9927 227.1211 227.6710 227.7934 228.7895 228.8580 229.0041 229.1785 294.5037 294.5647 295.3246 295.3960 295.4647 295.4934 296.7525 297.0328 297.6646 297.8715 299.4703 299.5318 310.4309 310.5274 310.9133 310.9549 312.2683 312.3886 598.2525 598.7447 635.2817 636.3373 641.9962 642.2734 643.4007 643.9149 646.2102 646.5889 698.5862 698.8745 700.9296 701.7646 702.2554 702.5345 901.3917 902.0478 902.6669 905.5331 1196.0487 1197.0803</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">-0.039167 -0.063791 -0.034635 -0.063272 -0.040928 -0.032979 -0.361071 -0.362310 -0.127707 -0.150753 -0.220960 -0.224443 -0.050084 -0.136747 -0.105282 -0.122346 -0.013960 -0.032619 0.146653 0.148440 0.226948 0.224728 0.075989 0.090341 0.070676 0.097860 0.129554 0.085444 0.089653 0.077255 0.130554 0.135244 0.144376 0.147166 0.077497 0.084676</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0392 17.0638 17.0346 17.0633 17.0409 17.0330 8.3611 8.3623 7.1277 7.1508 7.2210 7.2244 6.0501 6.1367 6.1053 6.1223 6.0140 6.0326 5.8533 5.8516 5.7731 5.7753 0.9240 0.9097 0.9293 0.9021 0.8704 0.9146 0.9103 0.9227 0.8694 0.8648 0.8556 0.8528 0.9225 0.9153</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 17.0000 17.0000 17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0392 -0.0638 -0.0346 -0.0633 -0.0409 -0.0330 -0.3611 -0.3623 -0.1277 -0.1508 -0.2210 -0.2244 -0.0501 -0.1367 -0.1053 -0.1223 -0.0140 -0.0326 0.1467 0.1484 0.2269 0.2247 0.0760 0.0903 0.0707 0.0979 0.1296 0.0854 0.0897 0.0773 0.1306 0.1352 0.1444 0.1472 0.0775 0.0847</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2721 1.2575 1.2702 1.2591 1.2719 1.2743 2.1310 2.1260 2.7908 2.8397 3.0526 3.0320 3.9235 3.9032 4.0271 3.8950 4.0483 4.1102 4.4693 4.4725 4.2037 4.1890 1.0199 1.0130 1.0255 1.0175 1.0233 1.0207 1.0183 1.0173 1.0332 1.0361 1.0440 1.0427 1.0045 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2721 1.2575 1.2702 1.2591 1.2719 1.2743 2.1310 2.1260 2.7908 2.8397 3.0526 3.0320 3.9235 3.9032 4.0271 3.8950 4.0483 4.1102 4.4693 4.4725 4.2037 4.1890 1.0199 1.0130 1.0255 1.0175 1.0233 1.0207 1.0183 1.0173 1.0332 1.0361 1.0440 1.0427 1.0045 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1993 0.1131 1.0715 1.1579 0.1181 1.0694 1.1925 1.1636 1.9928 1.9806 0.8984 0.9192 0.9589 0.9132 0.9350 0.9847 0.8494 1.1833 0.9610 0.8457 1.1748 0.9616 0.9337 1.0119 0.9911 0.9932 1.0036 0.9385 1.0239 0.9903 0.9921 0.9876 0.9695 0.9857 0.9722 0.9856 0.9863 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 18 1 16 1 18 2 18 3 17 3 19 4 19 5 19 6 20 7 21 8 13 8 15 8 16 9 12 9 14 9 17 10 16 10 20 10 32 11 17 11 21 11 33 12 13 12 22 12 23 13 26 13 27 14 15 14 24 14 25 15 28 15 29 16 18 16 30 17 19 17 31 20 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026109888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.302676540719</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.46992 -3.43722 0.03271 -16.19019 16.99019 0.80001 -4.73666 3.07318 -1.66348</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
