<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.122251"
                        y3="-2.349489"
                        z3="0.256258"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.423156"
                        y3="-0.635908"
                        z3="0.369558"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.222923"
                        y3="-0.199855"
                        z3="2.174107"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.258786"
                        y3="0.179111"
                        z3="-0.508075"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.643209"
                        y3="1.301759"
                        z3="1.562863"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.393854"
                        y3="2.27731"
                        z3="-1.135779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.758844"
                        y3="1.597606"
                        z3="-2.330932"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.386023"
                        y3="-2.948908"
                        z3="-1.05633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.577722"
                        y3="0.133526"
                        z3="-0.4524"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.25939"
                        y3="0.21863"
                        z3="-0.669403"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.533612"
                        y3="1.570879"
                        z3="-0.407712"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.764157"
                        y3="-1.34434"
                        z3="0.439669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.57438"
                        y3="0.714298"
                        z3="0.517523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.822286"
                        y3="1.197337"
                        z3="0.175718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.465805"
                        y3="-0.801649"
                        z3="-1.347975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.921703"
                        y3="-0.2947"
                        z3="-1.671747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.001674"
                        y3="0.241938"
                        z3="-0.526119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603409"
                        y3="-0.253375"
                        z3="-0.493058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.660866"
                        y3="-0.689787"
                        z3="0.529882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.648271"
                        y3="0.841679"
                        z3="-0.154499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.379899"
                        y3="2.120167"
                        z3="-1.299172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.101187"
                        y3="-2.593873"
                        z3="0.073327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.497601"
                        y3="-0.044067"
                        z3="1.309617"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.109647"
                        y3="1.567813"
                        z3="0.927859"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.366685"
                        y3="-1.716044"
                        z3="-0.746437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.964515"
                        y3="-1.075972"
                        z3="-2.27944"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.285329"
                        y3="1.512878"
                        z3="1.109706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.7490"
                        y3="2.08503"
                        z3="-0.468253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.867444"
                        y3="0.5146"
                        z3="-2.414754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.48128"
                        y3="-1.113411"
                        z3="-2.124375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.341717"
                        y3="-0.147282"
                        z3="-1.487768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.919632"
                        y3="-0.629163"
                        z3="-1.467735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.332967"
                        y3="2.112641"
                        z3="0.420139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.512342"
                        y3="-1.205925"
                        z3="1.406914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.695555"
                        y3="3.125386"
                        z3="-0.993236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.096217"
                        y3="-3.284096"
                        z3="0.926686"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2999.0361327961 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">4.307e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.028 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">15.003 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.12225069"
                                 y3="-2.34948863"
                                 z3="0.25625835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.42315574"
                                 y3="-0.63590838"
                                 z3="0.36955839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="3.22292348"
                                 y3="-0.19985542"
                                 z3="2.17410659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.25878603"
                                 y3="0.17911097"
                                 z3="-0.50807524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.6432089"
                                 y3="1.30175876"
                                 z3="1.56286319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.39385412"
                                 y3="2.27730973"
                                 z3="-1.13577855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.75884398"
                                 y3="1.59760649"
                                 z3="-2.33093233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.38602275"
                                 y3="-2.94890808"
                                 z3="-1.05633036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.57772182"
                                 y3="0.13352586"
                                 z3="-0.4523998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.25938972"
                                 y3="0.21863046"
                                 z3="-0.66940306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.53361188"
                                 y3="1.5708788"
                                 z3="-0.40771189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.76415733"
                                 y3="-1.34433962"
                                 z3="0.43966895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.57438022"
                                 y3="0.71429761"
                                 z3="0.51752265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.82228619"
                                 y3="1.19733686"
                                 z3="0.17571769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46580521"
                                 y3="-0.80164853"
                                 z3="-1.34797519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.92170287"
                                 y3="-0.29469988"
                                 z3="-1.67174704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.00167403"
                                 y3="0.24193785"
                                 z3="-0.52611897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.60340862"
                                 y3="-0.25337453"
                                 z3="-0.49305767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.6608658"
                                 y3="-0.68978717"
                                 z3="0.52988199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64827119"
                                 y3="0.84167894"
                                 z3="-0.15449882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.37989903"
                                 y3="2.12016652"
                                 z3="-1.29917221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.10118681"
                                 y3="-2.59387274"
                                 z3="0.07332705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.49760073"
                                 y3="-0.04406697"
                                 z3="1.30961723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.10964713"
                                 y3="1.56781273"
                                 z3="0.92785946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.36668515"
                                 y3="-1.7160436"
                                 z3="-0.74643682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.96451549"
                                 y3="-1.07597187"
                                 z3="-2.27944042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.28532904"
                                 y3="1.51287781"
                                 z3="1.10970613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.74899952"
                                 y3="2.08502954"
                                 z3="-0.46825298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.86744399"
                                 y3="0.51459999"
                                 z3="-2.41475446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.48127958"
                                 y3="-1.11341052"
                                 z3="-2.12437502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.34171679"
                                 y3="-0.14728156"
                                 z3="-1.48776799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91963249"
                                 y3="-0.62916296"
                                 z3="-1.46773518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.3329668"
                                 y3="2.11264121"
                                 z3="0.42013861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.51234225"
                                 y3="-1.20592507"
                                 z3="1.40691396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69555545"
                                 y3="3.12538574"
                                 z3="-0.99323642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.09621667"
                                 y3="-3.284096"
                                 z3="0.92668628">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.122251"
                        y3="-2.349489"
                        z3="0.256258"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.423156"
                        y3="-0.635908"
                        z3="0.369558"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="3.222923"
                        y3="-0.199855"
                        z3="2.174107"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.258786"
                        y3="0.179111"
                        z3="-0.508075"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.643209"
                        y3="1.301759"
                        z3="1.562863"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.393854"
                        y3="2.27731"
                        z3="-1.135779"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.758844"
                        y3="1.597606"
                        z3="-2.330932"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.386023"
                        y3="-2.948908"
                        z3="-1.05633"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.577722"
                        y3="0.133526"
                        z3="-0.4524"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.25939"
                        y3="0.21863"
                        z3="-0.669403"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.533612"
                        y3="1.570879"
                        z3="-0.407712"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.764157"
                        y3="-1.34434"
                        z3="0.439669"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.57438"
                        y3="0.714298"
                        z3="0.517523"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.822286"
                        y3="1.197337"
                        z3="0.175718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.465805"
                        y3="-0.801649"
                        z3="-1.347975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.921703"
                        y3="-0.2947"
                        z3="-1.671747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.001674"
                        y3="0.241938"
                        z3="-0.526119"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.603409"
                        y3="-0.253375"
                        z3="-0.493058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.660866"
                        y3="-0.689787"
                        z3="0.529882"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.648271"
                        y3="0.841679"
                        z3="-0.154499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.379899"
                        y3="2.120167"
                        z3="-1.299172"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.101187"
                        y3="-2.593873"
                        z3="0.073327"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.497601"
                        y3="-0.044067"
                        z3="1.309617"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.109647"
                        y3="1.567813"
                        z3="0.927859"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.366685"
                        y3="-1.716044"
                        z3="-0.746437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.964515"
                        y3="-1.075972"
                        z3="-2.27944"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.285329"
                        y3="1.512878"
                        z3="1.109706"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.7490"
                        y3="2.08503"
                        z3="-0.468253"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.867444"
                        y3="0.5146"
                        z3="-2.414754"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.48128"
                        y3="-1.113411"
                        z3="-2.124375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.341717"
                        y3="-0.147282"
                        z3="-1.487768"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.919632"
                        y3="-0.629163"
                        z3="-1.467735"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.332967"
                        y3="2.112641"
                        z3="0.420139"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.512342"
                        y3="-1.205925"
                        z3="1.406914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.695555"
                        y3="3.125386"
                        z3="-0.993236"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.096217"
                        y3="-3.284096"
                        z3="0.926686"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3078.2208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.8541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.30400541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2999.03613280</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6519.34013821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10820.65094847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4301.31081026</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04781106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.41095248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10694706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204863</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999814020935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999814020935</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999628041870</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.308237261739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="944">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="944"
                            units="nonsi:electronvolt">-2765.8404 -2765.7927 -2765.7845 -2765.7557 -2765.7206 -2765.7037 -523.0107 -522.9871 -393.5727 -393.5236 -392.7435 -392.6075 -285.0531 -284.8573 -282.7312 -282.7085 -282.3502 -282.3420 -280.3360 -280.2893 -280.2666 -280.2518 -261.1522 -261.0987 -261.0935 -261.0653 -261.0304 -261.0105 -200.0015 -199.9513 -199.9417 -199.9160 -199.8791 -199.8618 -199.7441 -199.7407 -199.6920 -199.6871 -199.6837 -199.6827 -199.6556 -199.6542 -199.6222 -199.6201 -199.6033 -199.5975 -32.0328 -32.0039 -30.3123 -30.0925 -28.9923 -28.7184 -28.4406 -27.7836 -26.1491 -26.0984 -26.0746 -26.0024 -24.3209 -24.1453 -23.1878 -21.2519 -21.0446 -20.1843 -20.1516 -19.3876 -19.2274 -18.6497 -18.2380 -17.5780 -17.1309 -16.7668 -16.6986 -16.6085 -16.3134 -16.0996 -15.5650 -15.5092 -15.3889 -15.2412 -14.9756 -14.8514 -14.7146 -14.2937 -14.2179 -14.0245 -13.7459 -13.5785 -12.9630 -12.7315 -12.5327 -12.4287 -12.4036 -12.2682 -12.1835 -12.0990 -11.7415 -11.5937 -11.4559 -11.3927 -11.3456 -11.2483 -10.9847 -10.9610 -10.4493 -10.3535 -10.2787 -10.1984 -9.0292 -8.7499 1.4022 1.4809 2.0988 2.1683 2.2818 2.5307 2.8247 2.8455 3.3911 3.5332 3.6552 4.1428 4.2529 4.5179 4.7158 4.9783 5.0754 5.2133 5.2958 5.5357 5.5707 5.7257 5.8133 6.0373 6.2260 6.2625 6.5238 6.7029 6.8201 6.9580 7.1437 7.2859 7.4243 7.6221 7.7197 7.8615 8.0569 8.2105 8.2759 8.4294 8.5810 8.8289 8.9153 8.9982 9.1117 9.1839 9.3687 9.4193 9.4975 9.6217 9.6632 9.7172 9.9367 10.0380 10.1786 10.3371 10.4873 10.7741 10.8035 10.8749 10.9658 11.1096 11.2745 11.2873 11.4044 11.4792 11.6018 11.6359 11.7252 11.8565 11.9141 12.0644 12.1249 12.2304 12.3940 12.4146 12.5054 12.5688 12.7170 12.7980 12.9264 13.0664 13.1380 13.2333 13.3912 13.4116 13.5530 13.6061 13.7128 13.9099 13.9720 14.1014 14.1660 14.3060 14.3784 14.4620 14.6427 14.7855 14.9103 15.0441 15.1548 15.3249 15.4372 15.5849 15.6887 15.8432 15.9627 16.1778 16.3319 16.4748 16.5291 16.6861 16.7540 16.9063 17.0370 17.0974 17.3853 17.5481 17.6551 17.9119 18.0516 18.1480 18.3809 18.5253 18.6345 18.9179 19.0821 19.2448 19.3134 19.4963 19.6275 19.7518 19.9027 20.0813 20.2998 20.3792 20.5116 20.8283 21.0182 21.1191 21.3380 21.5204 21.7947 21.9298 22.0300 22.0719 22.1417 22.4086 22.6700 22.7337 22.9063 23.1615 23.3757 23.4449 23.4984 23.6324 23.8317 24.1006 24.2008 24.4508 24.6310 24.6619 24.8372 25.2305 25.2656 25.3639 25.5153 25.7174 26.1007 26.2711 26.6069 27.2072 27.4344 27.5097 27.8232 28.0298 28.1068 28.3516 28.7312 28.9196 29.1119 29.3492 29.5688 29.6541 30.0347 30.1829 30.3738 30.7395 30.8457 30.9554 31.1054 31.3013 31.3758 31.5794 31.8461 32.0092 32.2469 32.3971 32.4878 32.5995 32.7858 32.9624 33.1137 33.1595 33.4002 33.7160 33.9415 34.0793 34.2424 34.2877 34.4780 34.8922 35.2172 35.3296 35.4904 35.5431 35.8644 36.0495 36.3338 36.4466 36.5917 36.7227 36.8947 37.1612 37.2804 37.4555 37.7048 37.9608 38.0268 38.1572 38.2941 38.8737 39.1620 39.3328 39.6176 39.8721 40.0959 40.3083 40.5081 40.6476 40.7341 40.9143 41.0118 41.3712 41.4785 41.8450 42.1480 42.2284 42.3935 42.6041 42.7283 42.8192 43.1236 43.1714 43.3444 43.4767 43.7458 43.9254 44.0890 44.4504 44.5352 44.6148 44.9073 45.0223 45.3343 45.5621 45.7908 45.9786 46.4984 46.6241 47.0357 47.3301 47.5293 47.7680 47.9528 48.3871 48.7218 48.8842 49.0956 49.3674 49.7380 49.7808 49.9602 49.9829 50.0643 50.2472 50.4663 50.6187 50.7754 50.9412 51.1435 51.1961 51.3170 51.4868 51.6291 51.6812 51.8384 51.9512 52.1171 52.2637 52.6425 52.7595 52.8166 52.9936 53.1323 53.2437 53.2668 53.3191 53.6925 53.7446 53.9258 54.1017 54.3803 54.5781 54.6276 54.9151 55.0272 55.3426 55.3915 55.6447 55.8094 55.9139 56.1226 56.2060 56.2806 56.4811 56.6006 56.7300 56.8601 56.9471 57.1216 57.2139 57.3173 57.5138 57.6511 57.8862 58.0265 58.3227 58.3550 58.4944 58.6021 58.9157 59.0864 59.3617 59.4940 59.5871 59.7432 59.8438 59.9163 60.0729 60.1436 60.3258 60.4006 60.6047 60.7560 61.0572 61.1412 61.3813 61.3986 61.5653 61.7825 61.9592 62.1114 62.2105 62.3191 62.4857 62.5589 62.7045 62.9021 63.0238 63.1184 63.1611 63.3866 63.4544 63.5689 63.6937 63.8760 64.0509 64.1746 64.3744 64.5167 64.6118 64.6713 64.8752 65.0106 65.0697 65.2523 65.5222 65.6101 65.7958 65.8630 66.0906 66.3193 66.5018 66.7407 66.8787 67.3403 67.6730 67.9678 68.7468 68.8119 69.4547 69.8876 69.9503 70.3702 70.7386 71.3558 71.4507 71.9593 72.1710 72.2733 72.7316 72.8165 73.1662 73.3814 73.7980 74.0221 74.4512 74.8975 75.0687 75.2756 75.6794 75.8784 75.9648 76.3924 76.6365 76.8469 77.1001 77.3208 78.0885 78.1839 78.3597 78.5885 78.8228 79.0270 79.1392 79.3219 79.6866 79.9690 80.0983 80.4330 80.5999 81.2824 81.3543 81.5087 81.6761 81.9752 82.2029 82.7566 82.8159 83.0273 83.1936 83.2785 83.4213 83.6482 83.9007 84.1237 84.2832 84.3224 84.4015 84.6889 84.9047 84.9701 85.0528 85.3635 85.6245 85.8214 85.9289 86.1499 86.2477 86.7297 86.7862 86.9352 87.0193 87.3089 87.5675 88.0830 88.2379 88.4842 88.7100 89.0079 89.2215 89.5176 89.6089 89.8220 90.2743 90.4864 90.6108 90.6780 91.1433 91.4168 91.4529 91.8881 91.9503 92.0407 92.1867 92.5594 92.9716 93.1283 93.2433 93.2793 93.7683 94.1968 94.2669 94.5766 94.7674 94.9843 95.2673 95.4390 95.5926 95.7919 95.9618 96.1609 96.2347 96.7601 97.0080 97.3546 97.5974 97.8329 98.0490 98.2367 98.5036 98.8531 99.0308 99.1885 99.2740 99.5352 99.6662 99.9255 100.1068 100.3657 100.5593 100.9019 101.1576 101.2092 101.3634 101.6560 101.8289 102.0744 102.1837 102.5250 102.6954 103.0165 103.2391 103.5568 103.7002 103.7572 104.0532 104.1325 104.2123 104.3868 104.5984 104.7803 104.9706 105.3279 105.5491 106.0184 106.6394 107.0448 107.1463 107.2390 107.5579 107.9951 108.1773 108.6550 108.9199 108.9835 109.2241 109.3393 109.5130 109.6936 110.0586 110.2486 110.7523 110.8883 111.0487 111.1895 111.4823 111.6170 111.9120 112.1049 112.3546 112.6210 112.7955 112.9861 113.4127 113.5554 113.7395 114.0639 114.2051 114.4908 114.5816 114.8616 115.0339 115.4264 115.5528 115.7033 115.8551 115.9483 116.2799 116.4361 116.6086 116.8953 117.2982 117.4375 117.7431 117.9317 118.1978 118.3627 118.7315 119.0411 119.0745 119.4743 119.8203 120.0238 120.5009 120.8680 121.1612 121.3535 121.4068 121.9815 122.5396 122.5584 123.0651 123.2539 123.5231 123.7257 124.0872 124.7751 125.1809 125.7151 126.0773 126.3171 127.0110 127.3196 127.5523 128.0735 128.8166 128.9382 129.5868 129.8178 130.0221 130.4071 130.9884 131.1172 131.4430 131.5839 132.1250 132.9009 133.3383 133.5208 133.6465 134.1595 134.3845 134.7436 134.9012 135.3571 136.0564 136.3510 136.6713 136.9242 137.0763 137.5037 137.6780 137.9902 138.5131 138.7134 139.1237 139.3827 139.7085 140.3487 140.5530 141.0385 141.3150 141.3646 142.0488 142.4861 143.0268 143.3327 143.8478 143.9602 144.1660 144.5942 144.9031 145.1216 145.3484 145.5019 145.7986 145.9568 146.6401 147.0058 147.6241 148.3514 148.7615 149.1159 149.6492 149.7390 149.8486 150.6368 150.7040 150.7998 151.3047 151.3677 151.8194 152.4972 152.5746 153.2218 153.4529 153.8239 154.2088 154.3478 154.4639 154.9345 155.2702 155.5363 155.6163 155.8233 156.3747 156.6355 156.8756 157.3561 157.8823 158.6360 158.9657 159.4067 159.4200 160.5611 160.8707 161.0895 161.2522 161.9348 163.0181 163.3559 163.5863 163.7452 164.0355 166.2477 166.8070 167.3599 168.4867 168.8419 169.4858 170.0675 170.0899 171.3728 172.0131 174.0748 174.3534 176.4086 176.9233 177.8470 177.8895 181.0745 181.2866 182.3273 182.4235 187.4841 187.8368 192.0001 192.0244 195.3441 195.3974 199.2418 199.3393 221.6588 221.6913 221.7593 221.8750 222.3918 222.7492 222.8248 223.0566 223.4549 223.6069 224.4293 224.5478 224.6457 224.6913 225.0005 225.0862 225.8884 226.0101 226.1134 226.3461 226.4226 226.6385 226.8707 227.2653 227.8104 227.9346 228.8598 229.0747 229.1534 229.2488 294.7443 294.7976 295.1347 295.4243 295.7256 296.1313 296.9772 297.3588 297.4105 297.8454 298.4185 299.5474 310.4082 310.6387 310.8339 311.2601 312.0543 312.3831 598.6089 600.3993 634.6236 636.0381 640.6277 641.7166 644.4808 644.9197 646.4805 646.5755 698.0112 698.1840 700.2282 701.7648 702.3129 702.5397 899.8603 902.3677 903.0917 905.3564 1195.5865 1196.5990</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">-0.050651 -0.054165 -0.058481 -0.052319 -0.059139 -0.036551 -0.516703 -0.516620 -0.156665 -0.150894 -0.202114 -0.226747 -0.076280 -0.156765 -0.075944 -0.111427 0.018276 0.025790 0.138455 0.123025 0.281515 0.278288 0.086951 0.088708 0.081562 0.099747 0.109047 0.091283 0.093758 0.098043 0.124793 0.132339 0.189542 0.191595 0.123930 0.124815</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">17.0507 17.0542 17.0585 17.0523 17.0591 17.0366 8.5167 8.5166 7.1567 7.1509 7.2021 7.2267 6.0763 6.1568 6.0759 6.1114 5.9817 5.9742 5.8615 5.8770 5.7185 5.7217 0.9130 0.9113 0.9184 0.9003 0.8910 0.9087 0.9062 0.9020 0.8752 0.8677 0.8105 0.8084 0.8761 0.8752</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">-0.0507 -0.0542 -0.0585 -0.0523 -0.0591 -0.0366 -0.5167 -0.5166 -0.1567 -0.1509 -0.2021 -0.2267 -0.0763 -0.1568 -0.0759 -0.1114 0.0183 0.0258 0.1385 0.1230 0.2815 0.2783 0.0870 0.0887 0.0816 0.0997 0.1090 0.0913 0.0938 0.0980 0.1248 0.1323 0.1895 0.1916 0.1239 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2547 1.2591 1.2564 1.2422 1.2409 1.2705 1.9687 1.9654 2.8201 2.8781 3.1337 3.1011 3.9236 4.0268 3.9533 3.9445 3.9880 4.0404 4.4798 4.5006 4.1413 4.1456 1.0261 1.0290 1.0228 1.0094 1.0059 1.0182 1.0171 1.0112 1.0477 1.0510 1.0019 1.0043 0.9941 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2547 1.2591 1.2564 1.2422 1.2409 1.2705 1.9687 1.9654 2.8201 2.8781 3.1337 3.1011 3.9236 4.0268 3.9533 3.9445 3.9880 4.0404 4.4798 4.5006 4.1413 4.1456 1.0261 1.0290 1.0228 1.0094 1.0059 1.0182 1.0171 1.0112 1.0477 1.0510 1.0019 1.0043 0.9941 0.9941</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">1.1589 1.1681 1.1070 1.1562 1.1011 1.1943 1.8571 1.8557 0.9279 0.9204 0.9568 0.9005 0.9579 1.0577 0.8786 1.2466 0.9446 0.8539 1.2485 0.9509 0.9771 0.9662 0.9949 0.9963 0.9861 0.9594 0.9960 0.9791 0.9924 1.0051 0.9716 0.9845 0.9899 0.9866 0.9847 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">-0.024631325</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.328636738684</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.14746 -4.10227 0.04519 0.64256 0.79211 1.43468 -8.87612 11.51585 2.63973</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
