<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.117701"
                        y3="0.952871"
                        z3="-1.127058"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.041377"
                        y3="1.381733"
                        z3="1.719155"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.012528"
                        y3="-1.115007"
                        z3="0.670673"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-4.112803"
                        y3="-0.090913"
                        z3="1.878503"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.985759"
                        y3="2.145466"
                        z3="0.069357"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.029898"
                        y3="-0.375991"
                        z3="-0.839702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.922532"
                        y3="-2.794963"
                        z3="0.696238"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.94858"
                        y3="-1.698289"
                        z3="-1.995625"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.394568"
                        y3="0.612096"
                        z3="0.563474"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.375314"
                        y3="0.723924"
                        z3="0.393333"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.244434"
                        y3="-1.388323"
                        z3="-0.503963"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.286602"
                        y3="-1.445756"
                        z3="-0.175636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.795188"
                        y3="0.274335"
                        z3="1.643734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.629657"
                        y3="0.809922"
                        z3="1.769282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.591637"
                        y3="1.669622"
                        z3="-0.361918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.816139"
                        y3="1.153227"
                        z3="-0.650843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.386672"
                        y3="-0.398129"
                        z3="0.52849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.390125"
                        y3="-0.014313"
                        z3="-0.263477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.830061"
                        y3="0.1819"
                        z3="0.44883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.820776"
                        y3="0.397565"
                        z3="0.194058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.499413"
                        y3="-2.502088"
                        z3="-0.325216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.549548"
                        y3="-2.161556"
                        z3="-1.054068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.752737"
                        y3="-0.817586"
                        z3="1.675552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.373089"
                        y3="0.608474"
                        z3="2.513103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.087155"
                        y3="1.881925"
                        z3="-1.309267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.547607"
                        y3="2.630251"
                        z3="0.161924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.120624"
                        y3="0.305997"
                        z3="2.601684"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.616893"
                        y3="1.870528"
                        z3="2.041635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.412499"
                        y3="1.974607"
                        z3="-1.064535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.743815"
                        y3="0.378565"
                        z3="-1.419072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.362154"
                        y3="-0.93211"
                        z3="1.481811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.362233"
                        y3="0.239526"
                        z3="-1.326306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.600692"
                        y3="-1.200387"
                        z3="-1.427032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.669347"
                        y3="-1.925154"
                        z3="0.62316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.486322"
                        y3="-3.133272"
                        z3="-1.226588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.566046"
                        y3="-3.236788"
                        z3="-0.82012"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3084.1947915019 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.336 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">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.561 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.11770095"
                                 y3="0.95287136"
                                 z3="-1.12705751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.04137726"
                                 y3="1.38173346"
                                 z3="1.7191554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.0125277"
                                 y3="-1.1150075"
                                 z3="0.67067289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-4.11280296"
                                 y3="-0.09091275"
                                 z3="1.87850326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.98575927"
                                 y3="2.14546573"
                                 z3="0.06935748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-5.02989801"
                                 y3="-0.37599109"
                                 z3="-0.83970231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.92253192"
                                 y3="-2.79496315"
                                 z3="0.69623779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.9485799"
                                 y3="-1.69828936"
                                 z3="-1.99562541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.39456757"
                                 y3="0.61209634"
                                 z3="0.56347364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.37531412"
                                 y3="0.72392439"
                                 z3="0.39333334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.2444342"
                                 y3="-1.38832331"
                                 z3="-0.50396335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.28660235"
                                 y3="-1.44575566"
                                 z3="-0.17563602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79518775"
                                 y3="0.27433458"
                                 z3="1.64373407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62965676"
                                 y3="0.80992246"
                                 z3="1.76928191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59163741"
                                 y3="1.6696217"
                                 z3="-0.36191819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81613881"
                                 y3="1.15322726"
                                 z3="-0.65084346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.38667232"
                                 y3="-0.3981294"
                                 z3="0.52849011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.39012537"
                                 y3="-0.01431292"
                                 z3="-0.26347734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.83006104"
                                 y3="0.18190008"
                                 z3="0.44882962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.82077553"
                                 y3="0.39756468"
                                 z3="0.19405812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49941331"
                                 y3="-2.50208786"
                                 z3="-0.3252159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.54954834"
                                 y3="-2.16155615"
                                 z3="-1.05406835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.75273718"
                                 y3="-0.81758616"
                                 z3="1.67555207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.37308911"
                                 y3="0.60847444"
                                 z3="2.51310292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.08715541"
                                 y3="1.88192511"
                                 z3="-1.30926697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.54760681"
                                 y3="2.63025067"
                                 z3="0.16192384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.12062373"
                                 y3="0.30599715"
                                 z3="2.6016837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.61689321"
                                 y3="1.87052843"
                                 z3="2.04163487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.41249886"
                                 y3="1.97460669"
                                 z3="-1.06453489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.74381538"
                                 y3="0.3785648"
                                 z3="-1.41907164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.36215417"
                                 y3="-0.93210972"
                                 z3="1.48181125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.36223303"
                                 y3="0.2395255"
                                 z3="-1.32630605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.60069245"
                                 y3="-1.20038664"
                                 z3="-1.4270322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.66934717"
                                 y3="-1.92515381"
                                 z3="0.62316012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.4863223"
                                 y3="-3.13327169"
                                 z3="-1.22658846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56604562"
                                 y3="-3.23678822"
                                 z3="-0.82012005">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.117701"
                        y3="0.952871"
                        z3="-1.127058"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.041377"
                        y3="1.381733"
                        z3="1.719155"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.012528"
                        y3="-1.115007"
                        z3="0.670673"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-4.112803"
                        y3="-0.090913"
                        z3="1.878503"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.985759"
                        y3="2.145466"
                        z3="0.069357"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-5.029898"
                        y3="-0.375991"
                        z3="-0.839702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.922532"
                        y3="-2.794963"
                        z3="0.696238"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.94858"
                        y3="-1.698289"
                        z3="-1.995625"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.394568"
                        y3="0.612096"
                        z3="0.563474"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.375314"
                        y3="0.723924"
                        z3="0.393333"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.244434"
                        y3="-1.388323"
                        z3="-0.503963"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.286602"
                        y3="-1.445756"
                        z3="-0.175636"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.795188"
                        y3="0.274335"
                        z3="1.643734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.629657"
                        y3="0.809922"
                        z3="1.769282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.591637"
                        y3="1.669622"
                        z3="-0.361918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.816139"
                        y3="1.153227"
                        z3="-0.650843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.386672"
                        y3="-0.398129"
                        z3="0.52849"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.390125"
                        y3="-0.014313"
                        z3="-0.263477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.830061"
                        y3="0.1819"
                        z3="0.44883"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.820776"
                        y3="0.397565"
                        z3="0.194058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.499413"
                        y3="-2.502088"
                        z3="-0.325216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.549548"
                        y3="-2.161556"
                        z3="-1.054068"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.752737"
                        y3="-0.817586"
                        z3="1.675552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.373089"
                        y3="0.608474"
                        z3="2.513103"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.087155"
                        y3="1.881925"
                        z3="-1.309267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.547607"
                        y3="2.630251"
                        z3="0.161924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.120624"
                        y3="0.305997"
                        z3="2.601684"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.616893"
                        y3="1.870528"
                        z3="2.041635"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.412499"
                        y3="1.974607"
                        z3="-1.064535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.743815"
                        y3="0.378565"
                        z3="-1.419072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.362154"
                        y3="-0.93211"
                        z3="1.481811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.362233"
                        y3="0.239526"
                        z3="-1.326306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.600692"
                        y3="-1.200387"
                        z3="-1.427032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.669347"
                        y3="-1.925154"
                        z3="0.62316"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.486322"
                        y3="-3.133272"
                        z3="-1.226588"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.566046"
                        y3="-3.236788"
                        z3="-0.82012"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" 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 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.27436657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3084.19479150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6604.46915807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10992.51924639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4388.05008832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.42840107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.15403450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00202676</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000013967686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000013967686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000027935372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.322689788232</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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41.6623 41.8647 42.1190 42.3104 42.3793 42.3968 42.6783 42.8793 43.0656 43.3794 43.6844 43.8199 43.9837 44.2801 44.3641 44.6690 44.9141 45.0104 45.0423 45.6503 45.6897 45.9430 46.0222 46.4878 46.7439 47.0025 47.1609 47.5412 47.8995 48.0023 48.2780 48.6940 48.8830 49.3853 49.4290 49.5862 49.6519 49.7578 49.8510 49.9010 50.0670 50.3715 50.5265 50.6697 50.8248 50.9657 51.2240 51.2303 51.4180 51.5545 51.6243 51.9961 52.1009 52.1615 52.3541 52.5472 52.5602 52.7220 52.8772 52.9182 53.0807 53.1696 53.3672 53.3758 53.7493 53.7826 53.8386 54.1421 54.4792 54.7213 54.7696 55.0961 55.2165 55.2276 55.2993 55.5647 55.7130 55.7849 56.2264 56.2603 56.3752 56.4345 56.7373 56.8582 57.0410 57.2093 57.2329 57.3071 57.4373 57.4976 57.6829 58.1433 58.1961 58.4776 58.5763 58.9326 58.9976 59.1058 59.1403 59.5199 59.7228 59.7360 59.8210 59.8568 60.0408 60.0924 60.2886 60.3372 60.4349 60.6196 60.8642 60.8715 61.2033 61.5146 61.6622 61.7060 61.8816 61.9461 62.1484 62.1690 62.2804 62.3030 62.4967 62.6256 62.9656 63.0430 63.0850 63.1501 63.3244 63.7624 63.8225 63.8446 63.9161 63.9910 64.1501 64.5059 64.5462 64.7734 64.8217 64.9320 64.9934 65.0321 65.0471 65.3891 65.4381 65.4885 65.6946 66.0149 66.4107 66.7171 67.0924 67.6127 67.9251 68.2629 68.7213 68.7576 69.4119 69.7393 70.0052 70.0561 70.3204 70.7842 71.2133 71.8487 72.3019 72.3129 72.5663 72.6533 73.2082 73.9540 74.1093 74.1270 74.4021 74.7289 75.2412 75.4267 75.5830 75.6043 75.9566 76.0599 76.3176 76.4351 76.7812 76.8525 77.7922 77.8675 77.9702 78.0847 78.4408 78.6141 79.3686 79.4283 79.6546 79.8253 80.2092 80.5652 80.6145 80.8292 81.0574 81.1129 81.3728 81.8287 81.9405 82.0892 82.3255 82.6292 82.7580 83.2715 83.3531 83.6496 83.6969 83.7488 83.9744 84.2195 84.4587 84.4863 84.6931 85.1949 85.3668 85.6258 85.8278 85.8385 86.0738 86.2177 86.2579 86.4630 86.5174 87.2595 87.5630 87.7145 87.7769 87.8950 88.1062 88.3773 88.4443 88.5329 88.6299 89.1001 89.1556 89.5119 89.8674 89.9004 90.1906 90.6577 90.8770 90.9047 91.4090 91.5974 91.6383 91.9310 92.1560 92.5453 92.5701 93.1639 93.5534 93.7622 93.8113 93.8991 94.1215 94.3035 94.9803 95.0274 95.3660 95.4934 95.9127 96.2215 96.3062 96.6229 96.7831 97.0504 97.2496 97.4941 97.7626 97.8277 97.8644 98.0401 98.2776 98.3639 98.7048 98.7361 98.9956 99.3528 99.3869 99.8092 99.9132 100.1823 100.2043 100.5782 100.7260 100.9466 101.0388 101.5539 101.6229 101.8080 102.1573 102.3876 102.5595 102.6234 102.6934 103.1214 103.2933 103.4576 103.7017 104.2407 104.2560 104.4853 104.5620 104.7292 105.0832 105.3205 105.6485 105.8671 106.3602 106.4131 106.8429 107.0300 107.4507 107.4655 107.7006 108.1147 108.3448 108.6868 108.8168 109.0185 109.2538 109.3657 109.5274 109.9898 110.3787 110.5932 110.8477 110.9395 111.5353 111.6602 111.9932 112.0041 112.1837 112.3958 112.8571 112.9652 113.0970 113.2129 113.3692 113.4288 113.7099 114.1102 114.4095 114.6123 114.6310 115.3917 115.4606 115.5193 115.6554 116.1812 116.3399 116.5144 117.0043 117.3631 117.5621 117.6938 117.8025 118.2625 118.3995 118.5561 119.0555 119.0962 119.3399 119.6105 119.6997 120.4184 120.5442 120.5774 120.7566 120.9567 121.2540 121.6779 121.9571 122.2813 122.6904 122.9159 122.9437 123.4982 123.9851 124.5244 124.5384 124.9052 124.9725 125.7227 126.3518 126.9024 127.5021 127.5435 127.6503 128.1783 128.7221 128.7378 129.5848 130.1628 130.2025 130.8332 130.9370 131.3779 131.6560 132.1007 132.3945 133.0841 133.1644 133.5726 133.7283 134.3497 134.8001 134.8528 135.2889 135.3408 135.8378 135.9514 136.8159 136.8522 137.0358 137.1205 137.5210 137.7151 138.2331 138.7918 138.9816 140.1571 140.3293 140.7703 140.9395 141.4557 141.6236 142.1221 142.2064 142.3822 143.5094 143.5661 143.8872 144.0475 144.2048 144.8610 145.0695 145.3160 145.6302 145.7542 146.1616 146.3674 146.4315 146.7835 147.6640 147.7441 148.5496 148.6370 149.8756 150.0544 150.1091 150.2534 150.5384 151.1685 151.3111 151.3954 151.5182 151.9832 152.0569 152.9097 153.3196 153.4136 153.4874 154.3730 154.5222 154.5959 155.4485 155.5752 156.0589 156.3247 156.7931 156.9404 157.2395 157.5099 157.9905 158.2152 159.2396 159.6899 159.8918 159.9668 160.6501 161.1479 161.8434 162.2107 163.1293 164.6795 165.0211 165.1508 166.2312 167.2700 167.5747 167.6182 168.8530 169.7614 170.7545 170.9605 171.5146 172.8705 172.8903 174.4559 177.5205 177.7228 178.3784 178.5866 181.2918 181.3187 182.3797 183.2879 188.6771 190.1356 192.6122 192.6809 196.5077 196.5763 199.3032 199.8739 221.4166 221.4371 221.7404 221.7792 222.6049 222.6140 222.7586 222.8599 223.0407 223.2359 224.0212 224.0877 224.4291 224.5162 224.9385 225.0976 225.7706 225.7838 226.1277 226.1779 226.3802 226.4626 227.0509 227.1330 227.7190 227.7743 228.8178 228.8331 229.1063 229.1213 294.6076 294.6682 295.3512 295.3639 295.4412 295.5489 296.7241 296.8316 297.7139 297.7359 298.7351 298.8960 310.4143 310.4561 310.8760 310.9869 312.3720 312.4652 598.9296 598.9878 636.9009 637.6640 638.5998 642.5090 643.2402 644.4081 646.8951 648.0323 698.6286 698.9731 700.6846 700.8301 702.9078 703.0861 901.6502 902.9884 907.6722 908.5066 1197.3396 1199.4753</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">-0.062717 -0.038635 -0.043021 -0.062696 -0.038555 -0.043183 -0.403875 -0.404924 -0.128826 -0.130177 -0.203617 -0.204658 -0.123027 -0.070449 -0.069916 -0.124309 -0.011998 -0.009572 0.135005 0.135373 0.214365 0.218026 0.095944 0.071843 0.082684 0.101629 0.082961 0.102022 0.072577 0.096195 0.129774 0.129021 0.151001 0.150692 0.102988 0.102054</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">17.0627 17.0386 17.0430 17.0627 17.0386 17.0432 8.4039 8.4049 7.1288 7.1302 7.2036 7.2047 6.1230 6.0704 6.0699 6.1243 6.0120 6.0096 5.8650 5.8646 5.7856 5.7820 0.9041 0.9282 0.9173 0.8984 0.9170 0.8980 0.9274 0.9038 0.8702 0.8710 0.8490 0.8493 0.8970 0.8979</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">-0.0627 -0.0386 -0.0430 -0.0627 -0.0386 -0.0432 -0.4039 -0.4049 -0.1288 -0.1302 -0.2036 -0.2047 -0.1230 -0.0704 -0.0699 -0.1243 -0.0120 -0.0096 0.1350 0.1354 0.2144 0.2180 0.0959 0.0718 0.0827 0.1016 0.0830 0.1020 0.0726 0.0962 0.1298 0.1290 0.1510 0.1507 0.1030 0.1021</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2562 1.2695 1.2681 1.2564 1.2695 1.2682 2.0757 2.0750 2.9116 2.9124 3.0951 3.0987 3.9806 3.9693 3.9704 3.9834 4.1207 4.1220 4.4508 4.4522 4.1933 4.1910 1.0153 1.0080 1.0126 0.9868 1.0126 0.9865 1.0081 1.0149 1.0269 1.0262 1.0428 1.0431 1.0020 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2562 1.2695 1.2681 1.2564 1.2695 1.2682 2.0757 2.0750 2.9116 2.9124 3.0951 3.0987 3.9806 3.9693 3.9704 3.9834 4.1207 4.1220 4.4508 4.4522 4.1933 4.1910 1.0153 1.0080 1.0126 0.9868 1.0126 0.9865 1.0081 1.0149 1.0269 1.0262 1.0428 1.0431 1.0020 1.0020</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">1.0899 1.1591 1.1865 1.0902 1.1576 1.1859 1.9195 1.9176 0.9063 0.9508 1.0549 0.9511 0.9056 1.0535 0.8791 1.2148 0.9582 0.8795 1.2169 0.9583 0.9704 0.9837 0.9755 0.9969 0.9895 0.9716 0.9974 0.9898 0.9755 0.9829 0.9465 0.9803 0.9482 0.9802 0.9857 0.9847</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 18 1 18 2 18 3 19 4 19 5 19 6 20 7 21 8 13 8 15 8 16 9 12 9 14 9 17 10 16 10 20 10 32 11 17 11 21 11 33 12 13 12 22 12 23 13 26 13 27 14 15 14 24 14 25 15 28 15 29 16 18 16 30 17 19 17 31 20 34 21 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028161381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.302527950854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.08394 0.05272 -0.03122 -5.25314 5.44334 0.19020 -1.94456 2.00383 0.05927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.20165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.51256</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
