<?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="4.035569"
                        y3="-1.307848"
                        z3="-1.249906"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.791662"
                        y3="1.544642"
                        z3="-1.550671"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.22183"
                        y3="0.458123"
                        z3="0.694527"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.221519"
                        y3="-0.459994"
                        z3="-0.695215"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.793249"
                        y3="-1.541281"
                        z3="1.553672"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.035087"
                        y3="1.310562"
                        z3="1.244768"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.055132"
                        y3="0.561602"
                        z3="3.231092"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.061621"
                        y3="-0.574209"
                        z3="-3.23111"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.378822"
                        y3="0.168568"
                        z3="-0.409049"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.378602"
                        y3="-0.171899"
                        z3="0.408808"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.607144"
                        y3="-0.77377"
                        z3="1.472166"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.604981"
                        y3="0.767951"
                        z3="-1.474853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.46043"
                        y3="-1.297219"
                        z3="0.375047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685817"
                        y3="-1.092926"
                        z3="-0.610752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.685664"
                        y3="1.089682"
                        z3="0.610362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.460771"
                        y3="1.293987"
                        z3="-0.375229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.516482"
                        y3="0.231548"
                        z3="0.44831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.516218"
                        y3="-0.235016"
                        z3="-0.448462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.833334"
                        y3="0.224795"
                        z3="-0.379967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.833381"
                        y3="-0.224694"
                        z3="0.379302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.359614"
                        y3="-0.52129"
                        z3="2.771233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.359878"
                        y3="0.511233"
                        z3="-2.773503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.005016"
                        y3="-2.207204"
                        z3="0.119314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.06463"
                        y3="-1.451519"
                        z3="1.383686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.376443"
                        y3="1.930628"
                        z3="0.551059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.290902"
                        y3="1.101905"
                        z3="1.632732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.29085"
                        y3="-1.104959"
                        z3="-1.633044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.376575"
                        y3="-1.933901"
                        z3="-0.551752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.005349"
                        y3="2.203901"
                        z3="-0.119137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.065191"
                        y3="1.448593"
                        z3="-1.383923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.523421"
                        y3="1.197252"
                        z3="0.958693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.524495"
                        y3="-1.201895"
                        z3="-0.956595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.823775"
                        y3="-1.727919"
                        z3="1.223184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.817686"
                        y3="1.723555"
                        z3="-1.228017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.4654"
                        y3="-1.422448"
                        z3="3.390533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.462206"
                        y3="1.411338"
                        z3="-3.394986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3036.5489881863 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">4.407e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 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="4.03556872"
                                 y3="-1.30784787"
                                 z3="-1.24990589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.79166168"
                                 y3="1.54464188"
                                 z3="-1.55067056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="5.22182986"
                                 y3="0.45812306"
                                 z3="0.69452673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-5.221519"
                                 y3="-0.45999433"
                                 z3="-0.69521453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-3.79324946"
                                 y3="-1.54128063"
                                 z3="1.55367159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-4.03508681"
                                 y3="1.31056155"
                                 z3="1.24476782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.0551322"
                                 y3="0.561602"
                                 z3="3.23109195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.06162082"
                                 y3="-0.57420928"
                                 z3="-3.23111031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.3788215"
                                 y3="0.16856769"
                                 z3="-0.40904891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.37860165"
                                 y3="-0.17189869"
                                 z3="0.40880841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.60714387"
                                 y3="-0.77377039"
                                 z3="1.47216639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.60498135"
                                 y3="0.76795114"
                                 z3="-1.47485251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46042972"
                                 y3="-1.29721921"
                                 z3="0.37504714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.68581729"
                                 y3="-1.09292597"
                                 z3="-0.61075175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68566391"
                                 y3="1.08968171"
                                 z3="0.61036165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.46077063"
                                 y3="1.29398727"
                                 z3="-0.37522914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.51648217"
                                 y3="0.23154776"
                                 z3="0.44831002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51621785"
                                 y3="-0.23501601"
                                 z3="-0.44846244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.83333445"
                                 y3="0.22479531"
                                 z3="-0.37996659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.83338067"
                                 y3="-0.22469433"
                                 z3="0.37930202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.35961447"
                                 y3="-0.52128955"
                                 z3="2.77123289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35987755"
                                 y3="0.5112325"
                                 z3="-2.77350281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.0050159"
                                 y3="-2.20720403"
                                 z3="0.11931406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.06462995"
                                 y3="-1.45151918"
                                 z3="1.38368638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.37644312"
                                 y3="1.9306279"
                                 z3="0.55105902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.29090186"
                                 y3="1.10190501"
                                 z3="1.63273211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.29084967"
                                 y3="-1.10495882"
                                 z3="-1.63304352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.37657486"
                                 y3="-1.9339012"
                                 z3="-0.55175177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.00534877"
                                 y3="2.20390134"
                                 z3="-0.11913686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.06519103"
                                 y3="1.44859256"
                                 z3="-1.38392344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.52342108"
                                 y3="1.19725166"
                                 z3="0.95869324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.52449546"
                                 y3="-1.20189474"
                                 z3="-0.95659511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.82377529"
                                 y3="-1.72791889"
                                 z3="1.22318387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.81768558"
                                 y3="1.7235552"
                                 z3="-1.22801676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.4654"
                                 y3="-1.4224478"
                                 z3="3.39053299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46220604"
                                 y3="1.4113381"
                                 z3="-3.39498584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H14Cl6N4O2">
                           <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">420.8506</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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 "1-OCTANOL"</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="4.035569"
                        y3="-1.307848"
                        z3="-1.249906"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.791662"
                        y3="1.544642"
                        z3="-1.550671"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="5.22183"
                        y3="0.458123"
                        z3="0.694527"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-5.221519"
                        y3="-0.459994"
                        z3="-0.695215"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-3.793249"
                        y3="-1.541281"
                        z3="1.553672"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-4.035087"
                        y3="1.310562"
                        z3="1.244768"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.055132"
                        y3="0.561602"
                        z3="3.231092"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.061621"
                        y3="-0.574209"
                        z3="-3.23111"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.378822"
                        y3="0.168568"
                        z3="-0.409049"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.378602"
                        y3="-0.171899"
                        z3="0.408808"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.607144"
                        y3="-0.77377"
                        z3="1.472166"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.604981"
                        y3="0.767951"
                        z3="-1.474853"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.46043"
                        y3="-1.297219"
                        z3="0.375047"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.685817"
                        y3="-1.092926"
                        z3="-0.610752"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.685664"
                        y3="1.089682"
                        z3="0.610362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.460771"
                        y3="1.293987"
                        z3="-0.375229"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.516482"
                        y3="0.231548"
                        z3="0.44831"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.516218"
                        y3="-0.235016"
                        z3="-0.448462"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.833334"
                        y3="0.224795"
                        z3="-0.379967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.833381"
                        y3="-0.224694"
                        z3="0.379302"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.359614"
                        y3="-0.52129"
                        z3="2.771233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.359878"
                        y3="0.511233"
                        z3="-2.773503"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.005016"
                        y3="-2.207204"
                        z3="0.119314"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.06463"
                        y3="-1.451519"
                        z3="1.383686"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.376443"
                        y3="1.930628"
                        z3="0.551059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.290902"
                        y3="1.101905"
                        z3="1.632732"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.29085"
                        y3="-1.104959"
                        z3="-1.633044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.376575"
                        y3="-1.933901"
                        z3="-0.551752"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.005349"
                        y3="2.203901"
                        z3="-0.119137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.065191"
                        y3="1.448593"
                        z3="-1.383923"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.523421"
                        y3="1.197252"
                        z3="0.958693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.524495"
                        y3="-1.201895"
                        z3="-0.956595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.823775"
                        y3="-1.727919"
                        z3="1.223184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.817686"
                        y3="1.723555"
                        z3="-1.228017"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.4654"
                        y3="-1.422448"
                        z3="3.390533"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.462206"
                        y3="1.411338"
                        z3="-3.394986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
               </bondArray>
               <formula concise="C10H14Cl6N4O2">
                  <atomArray count="10 14 6 4 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">420.8506</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H14Cl6N4O2/c11-9(12,13)7(17-5-21)19-1-2-20(4-3-19)8(18-6-22)10(14,15)16/h5-8,17-18H,1-4H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,15,16,22,21,18,17,20,19,4,5,6,1,2,3,12,11,10,9,8,7/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12,13,14,15,16)(17,18)(19,20)(21,22)/CRV:5.3,6.3,21.1,22.1/rA:36ClClClClClClO1O1NNNNCCCCCCCCC3C3HHHHHHHHHHHHHH/rB:;;;;;;;;;;;s10;s9s13;s10;s9s15;s9s11;s10s12;s1s2s3s17;s4s5s6s18;s7s11;s8s12;s13;s13;s15;s15;s14;s14;s16;s16;s17;s18;s11;s12;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3097.2883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1356.5618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.30678029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3036.54898819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6556.85576848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10896.42835292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4339.57258444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03768897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.41131221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.10453192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00205011</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.999518084113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.999518084113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">219.999036168227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.311494819324</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">-2765.8173 -2765.8170 -2765.7328 -2765.7323 -2765.7215 -2765.7207 -522.9728 -522.9723 -393.5450 -393.5443 -392.5406 -392.5403 -284.8816 -284.8812 -282.6930 -282.6922 -282.3747 -282.3738 -280.2729 -280.2726 -280.2471 -280.2458 -261.1261 -261.1260 -261.0411 -261.0405 -261.0284 -261.0276 -199.9737 -199.9735 -199.8894 -199.8889 -199.8794 -199.8786 -199.7202 -199.7200 -199.7155 -199.7154 -199.6339 -199.6333 -199.6305 -199.6300 -199.6219 -199.6211 -199.6150 -199.6142 -32.0168 -32.0105 -30.2719 -30.0500 -28.9198 -28.6672 -28.4113 -27.7456 -26.1168 -26.1144 -26.0302 -26.0078 -24.1494 -24.1343 -23.2736 -21.1818 -20.9543 -20.1407 -20.0687 -19.7896 -19.2418 -18.9301 -18.2384 -17.7207 -17.0205 -16.7180 -16.6743 -16.2476 -16.2054 -15.8683 -15.5993 -15.4442 -15.4006 -15.1378 -14.9544 -14.8114 -14.5688 -14.4371 -14.3391 -14.1754 -13.6746 -13.6466 -13.2314 -12.5267 -12.4565 -12.4474 -12.3778 -12.2548 -12.1370 -12.1145 -11.6767 -11.5977 -11.4633 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18.1768 18.3840 18.5675 18.6261 18.8517 18.8781 19.2180 19.3286 19.5264 19.5365 19.6140 19.7956 20.0656 20.0949 20.2373 20.4213 20.5270 20.5884 20.7032 21.0806 21.1918 21.1965 21.3920 21.5700 21.5756 21.8008 22.1286 22.1579 22.3350 22.5570 22.6899 23.0894 23.3754 23.3801 23.5123 23.5315 23.6084 24.1590 24.1763 24.3572 24.6638 24.7568 24.9704 25.2724 25.3214 25.5419 25.8958 26.3232 26.6361 26.7836 26.8964 27.0023 27.0669 27.2844 28.0259 28.2964 28.5290 28.5847 28.7720 29.0210 29.0659 29.4699 29.6778 29.6965 29.7920 29.9900 30.0657 30.3587 30.4805 31.1873 31.2702 31.3557 31.4531 31.5543 31.6305 32.0570 32.0926 32.2289 32.4378 32.5119 32.7460 32.9892 33.2118 33.2844 33.5235 33.8817 33.9700 34.0760 34.1847 34.4314 34.6803 35.0115 35.0965 35.4471 35.5314 35.7435 35.8171 36.0005 36.1531 36.4707 36.5863 36.6600 37.0132 37.2194 37.2554 37.4214 37.6324 37.9895 38.0979 38.2799 38.4990 38.8346 39.1442 39.1561 39.5748 39.5795 40.0234 40.0345 40.2559 40.5308 40.6697 40.9652 41.0003 41.4864 41.6124 41.7585 41.9449 42.1153 42.4494 42.5697 42.8234 42.8462 43.0193 43.0516 43.3339 43.7081 43.8114 43.9189 44.3490 44.4911 44.7486 44.9352 45.2727 45.3385 45.5577 46.0775 46.1232 46.2397 46.4172 46.8152 46.9956 47.3332 47.6078 47.8515 48.2616 48.3376 49.0317 49.1111 49.1942 49.4849 49.6290 49.6845 49.7348 49.8192 50.0320 50.2885 50.4007 50.5412 50.8423 50.8717 50.9828 51.0364 51.2303 51.3338 51.3503 51.8082 51.9975 52.0512 52.2458 52.4266 52.4690 52.5519 52.8736 52.8922 52.9123 53.1803 53.4742 53.4855 53.7288 53.7980 54.0871 54.0969 54.2356 54.4914 54.5988 54.8851 54.9024 55.3106 55.3782 55.4246 55.6242 55.8416 55.9304 56.0422 56.2266 56.3251 56.4495 56.6735 56.9335 57.0406 57.2808 57.3322 57.4688 57.4961 57.7011 57.9734 58.0037 58.0617 58.5192 58.7711 58.9545 59.1518 59.2446 59.4137 59.4829 59.6200 59.8254 59.8385 59.9754 60.0788 60.2664 60.4538 60.5234 60.6534 60.7202 60.8513 61.0005 61.2838 61.4850 61.5304 61.9674 62.0149 62.1081 62.1779 62.3554 62.4356 62.6342 62.8123 62.8496 63.0943 63.1049 63.2455 63.3899 63.4193 63.6096 63.7555 63.8485 63.9024 63.9857 64.3112 64.5694 64.6978 64.7488 64.8072 64.9335 64.9453 65.0112 65.1106 65.3581 65.4565 65.5977 65.6786 66.2712 66.4437 66.7045 66.8931 67.4026 67.5738 68.0449 68.3581 68.9652 69.1736 69.7296 70.4940 70.6225 70.7655 70.7761 71.4431 71.5028 72.1253 72.6176 72.7555 72.7909 73.1734 73.2146 73.6657 73.8595 74.4959 74.5514 74.7202 75.2428 75.2504 75.7010 75.7569 76.0288 76.3482 76.6090 76.9272 77.4174 77.7553 77.9297 78.0909 78.7345 78.9237 79.0450 79.0511 79.4979 79.6041 79.6459 79.9415 80.0708 80.2938 80.5479 80.8787 81.0956 81.4840 81.7431 81.8962 82.1452 82.2025 82.9441 82.9478 83.0187 83.1303 83.7680 83.8848 84.1783 84.1823 84.3124 84.4830 84.6945 84.8600 84.9271 85.2223 85.2691 85.2927 85.7557 85.7797 86.0581 86.2887 86.5476 86.6069 86.9811 87.2146 87.4227 87.4553 87.8294 87.9489 88.4040 88.8760 88.9141 89.3326 89.5095 89.7424 89.8177 90.5461 90.5539 90.6106 90.8907 91.2068 91.4333 91.5480 91.7004 92.0306 92.3179 92.8926 92.9744 93.2245 93.2611 93.6107 93.9342 94.0040 94.2836 94.3906 94.5620 94.9041 95.0126 95.3266 95.4303 95.6335 95.8130 95.9817 96.3088 96.5341 96.5378 96.8441 96.9138 97.1719 97.8165 97.8574 97.9722 98.3857 98.7001 98.8386 98.9281 99.0467 99.3837 99.6337 99.6531 99.9062 99.9472 100.5072 100.5490 100.9389 101.2081 101.4895 101.6754 101.7661 101.8361 102.0107 102.2390 102.4009 102.6892 102.9709 103.3350 103.3486 103.3697 104.0503 104.1093 104.4608 104.4719 104.7709 105.0562 105.5022 105.6831 105.8942 106.1541 106.2980 106.4679 106.9017 107.1327 107.3687 107.8083 107.9333 108.2272 108.6032 108.6606 108.8030 109.1261 109.3882 109.5736 109.7359 110.2619 110.2836 110.7424 110.8907 111.4743 111.8507 111.9212 112.0581 112.1403 112.2333 112.2545 112.6434 113.0145 113.1908 113.4147 113.4573 113.7175 113.9036 114.0352 114.1338 114.7396 115.0186 115.0891 115.3857 115.4406 115.7758 115.7981 116.1004 116.6849 116.6994 116.9910 117.2394 117.7773 117.9800 118.3215 118.5525 118.6248 118.7803 119.1053 119.3196 119.3542 119.8804 120.1530 120.4053 120.4169 121.3638 121.4222 121.6986 121.7552 122.2710 122.3960 122.9618 123.3024 123.6283 124.1106 124.2786 124.6421 125.2565 125.5111 125.6474 125.9772 126.3950 126.4729 127.0475 127.6064 127.8429 128.3526 129.3325 129.6402 129.8115 130.3409 130.7141 131.6034 131.7958 131.8416 132.4547 133.0944 133.1845 133.5128 133.5264 133.9390 134.0100 134.7448 134.7999 135.0940 135.2742 135.8713 135.9701 136.3825 136.8578 137.1544 137.2291 137.9346 138.4228 138.6154 139.1304 139.2784 139.4721 139.7431 139.9616 140.4697 140.5981 141.3866 141.7639 141.9839 142.5432 143.1968 143.3717 143.7177 144.1843 144.2228 144.5697 144.8165 145.2038 145.3642 145.6043 145.8344 146.0298 146.1920 146.4173 146.9876 147.0191 147.3236 149.0433 149.1866 149.4076 150.0866 150.2508 150.8150 150.9659 151.4056 151.4563 151.8419 152.2498 152.3172 152.7513 153.3654 153.6981 153.7490 154.0905 154.3831 154.4445 155.0908 155.0999 155.3448 155.6658 156.5869 156.7939 157.2057 157.5165 158.0101 158.4680 158.7837 159.2821 160.2020 160.4524 160.8465 161.2910 161.7801 161.8762 162.6132 163.1776 163.5421 164.7589 164.9730 165.1611 165.9223 167.9380 167.9606 168.0881 169.6091 170.3027 170.3229 172.1353 172.7658 173.5718 174.5968 177.0009 177.0886 177.9641 178.0314 181.6290 181.6903 182.5994 182.6481 188.2316 188.2880 192.1681 192.2338 195.7604 195.7680 199.4229 199.4337 221.5581 221.6278 221.7208 221.8303 222.6603 222.7197 222.9330 222.9626 223.1820 223.2780 224.2148 224.2749 224.5145 224.6035 224.8803 224.9856 225.8768 225.8887 226.2027 226.2033 226.5896 226.6226 227.1260 227.1319 227.8521 227.8723 228.9317 228.9463 229.0674 229.1257 294.5868 294.5990 295.3910 295.4286 295.4902 295.5659 297.0960 297.1569 297.5958 297.7623 299.6692 299.6756 310.5965 310.6201 310.8398 310.8626 312.4395 312.5618 598.3783 598.6165 635.8239 636.6273 641.9968 642.8513 643.2785 643.2861 647.2014 647.5975 698.0647 698.2007 701.4241 701.5332 702.0378 702.3291 902.6014 903.0170 903.7672 903.8836 1196.4935 1196.7519</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">-0.058655 -0.047705 -0.054315 -0.054248 -0.047707 -0.058680 -0.486843 -0.486761 -0.172425 -0.172326 -0.203480 -0.203574 -0.080382 -0.128576 -0.128726 -0.080653 0.001789 0.001739 0.134956 0.134778 0.258684 0.258575 0.088640 0.107581 0.094992 0.105510 0.105435 0.094986 0.088700 0.107580 0.130359 0.130288 0.184235 0.184264 0.125952 0.126010</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">17.0587 17.0477 17.0543 17.0542 17.0477 17.0587 8.4868 8.4868 7.1724 7.1723 7.2035 7.2036 6.0804 6.1286 6.1287 6.0807 5.9982 5.9983 5.8650 5.8652 5.7413 5.7414 0.9114 0.8924 0.9050 0.8945 0.8946 0.9050 0.9113 0.8924 0.8696 0.8697 0.8158 0.8157 0.8740 0.8740</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">-0.0587 -0.0477 -0.0543 -0.0542 -0.0477 -0.0587 -0.4868 -0.4868 -0.1724 -0.1723 -0.2035 -0.2036 -0.0804 -0.1286 -0.1287 -0.0807 0.0018 0.0017 0.1350 0.1348 0.2587 0.2586 0.0886 0.1076 0.0950 0.1055 0.1054 0.0950 0.0887 0.1076 0.1304 0.1303 0.1842 0.1843 0.1260 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2598 1.2568 1.2568 1.2569 1.2568 1.2597 2.0002 2.0002 2.7968 2.7966 3.0983 3.0982 3.8724 3.9550 3.9549 3.8726 4.0421 4.0425 4.5026 4.5028 4.1486 4.1485 1.0214 1.0078 1.0200 1.0214 1.0214 1.0199 1.0214 1.0080 1.0426 1.0429 1.0099 1.0098 0.9952 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2598 1.2568 1.2568 1.2569 1.2568 1.2597 2.0002 2.0002 2.7968 2.7966 3.0983 3.0982 3.8724 3.9550 3.9549 3.8726 4.0421 4.0425 4.5026 4.5028 4.1486 4.1485 1.0214 1.0078 1.0200 1.0214 1.0214 1.0199 1.0214 1.0080 1.0426 1.0429 1.0099 1.0098 0.9952 0.9951</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">1.1065 1.1625 1.1792 1.1794 1.1628 1.1065 1.8782 1.8783 0.9188 0.9011 0.9526 0.9011 0.9189 0.9528 0.8716 1.2332 0.9467 0.8715 1.2332 0.9468 0.9195 1.0015 1.0033 0.9949 1.0061 0.9198 1.0060 0.9949 1.0015 1.0032 0.9723 0.9865 0.9723 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">-0.026792632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.333572924599</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.01059 -0.00068 0.00991 -0.03119 0.03360 0.00241 -0.00168 -0.00005 -0.00173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.01034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.02629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
