<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl Cl Cl Cl Cl O O N N N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.312319"
                        y3="0.292672"
                        z3="0.931387"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.613512"
                        y3="1.821251"
                        z3="-0.812534"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.966643"
                        y3="1.583592"
                        z3="1.977153"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.589157"
                        y3="1.056334"
                        z3="-2.035678"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.402191"
                        y3="0.011303"
                        z3="-0.083845"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.330272"
                        y3="1.835005"
                        z3="0.72478"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.072536"
                        y3="-3.131369"
                        z3="0.177528"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.834126"
                        y3="-3.312906"
                        z3="0.55263"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.396882"
                        y3="-0.458336"
                        z3="0.244129"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.422359"
                        y3="-0.37841"
                        z3="0.100071"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.373551"
                        y3="-1.217966"
                        z3="-0.841683"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.101852"
                        y3="-1.783218"
                        z3="-0.968091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749456"
                        y3="-1.182769"
                        z3="1.110406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.598701"
                        y3="-0.572312"
                        z3="1.44502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.614522"
                        y3="-0.306748"
                        z3="-1.105571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.741274"
                        y3="0.304631"
                        z3="-0.793282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.80726"
                        y3="-0.579457"
                        z3="0.31623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.80337"
                        y3="-0.719269"
                        z3="-0.044066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.626764"
                        y3="0.726605"
                        z3="0.583904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.716999"
                        y3="0.499971"
                        z3="-0.352529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.948945"
                        y3="-2.434894"
                        z3="-0.809577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.578476"
                        y3="-2.985301"
                        z3="-0.588429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.611483"
                        y3="-2.224715"
                        z3="0.783656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.352701"
                        y3="-1.198579"
                        z3="2.019581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.456937"
                        y3="-1.298981"
                        z3="-1.554315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.093007"
                        y3="0.321728"
                        z3="-1.853653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.109124"
                        y3="-1.214116"
                        z3="2.164988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.426894"
                        y3="0.396014"
                        z3="1.930345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.603059"
                        y3="1.356953"
                        z3="-0.511216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.326031"
                        y3="0.289354"
                        z3="-1.712943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.03188"
                        y3="-1.216266"
                        z3="1.174651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.149427"
                        y3="-1.053958"
                        z3="0.93547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.336311"
                        y3="-0.75323"
                        z3="-1.736092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.916042"
                        y3="-1.653321"
                        z3="-1.951484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.307216"
                        y3="-2.739888"
                        z3="-1.802342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.714463"
                        y3="-3.658499"
                        z3="-1.446094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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">2988.3881950039 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">4.765e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.31231853"
                                 y3="0.29267208"
                                 z3="0.93138674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.61351243"
                                 y3="1.82125098"
                                 z3="-0.81253373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="2.96664342"
                                 y3="1.58359207"
                                 z3="1.97715332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a4"
                                 x3="-3.58915687"
                                 y3="1.05633354"
                                 z3="-2.03567828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a5"
                                 x3="-5.40219107"
                                 y3="0.01130256"
                                 z3="-0.08384475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a6"
                                 x3="-3.3302717"
                                 y3="1.83500451"
                                 z3="0.72477983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.07253621"
                                 y3="-3.13136887"
                                 z3="0.17752751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.83412643"
                                 y3="-3.31290629"
                                 z3="0.55262961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.39688184"
                                 y3="-0.45833616"
                                 z3="0.24412941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.42235914"
                                 y3="-0.37840974"
                                 z3="0.10007099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="3.37355068"
                                 y3="-1.21796564"
                                 z3="-0.84168327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.10185249"
                                 y3="-1.78321791"
                                 z3="-0.96809103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.74945551"
                                 y3="-1.18276929"
                                 z3="1.11040555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5987012"
                                 y3="-0.57231179"
                                 z3="1.44501974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.61452229"
                                 y3="-0.30674779"
                                 z3="-1.10557135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.74127438"
                                 y3="0.30463077"
                                 z3="-0.79328159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80725953"
                                 y3="-0.57945663"
                                 z3="0.31623035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80336994"
                                 y3="-0.71926918"
                                 z3="-0.04406602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.62676434"
                                 y3="0.72660523"
                                 z3="0.58390383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.71699856"
                                 y3="0.49997058"
                                 z3="-0.3525294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.94894532"
                                 y3="-2.43489364"
                                 z3="-0.80957661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.57847584"
                                 y3="-2.98530126"
                                 z3="-0.5884291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.61148326"
                                 y3="-2.22471486"
                                 z3="0.78365575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.35270143"
                                 y3="-1.19857871"
                                 z3="2.01958145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.45693746"
                                 y3="-1.29898118"
                                 z3="-1.55431508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.09300691"
                                 y3="0.32172808"
                                 z3="-1.85365262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.10912375"
                                 y3="-1.21411642"
                                 z3="2.16498831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.42689441"
                                 y3="0.3960143"
                                 z3="1.93034476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.60305897"
                                 y3="1.35695279"
                                 z3="-0.5112158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.32603076"
                                 y3="0.28935407"
                                 z3="-1.71294259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.03188026"
                                 y3="-1.21626636"
                                 z3="1.17465146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14942677"
                                 y3="-1.05395806"
                                 z3="0.93546973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.33631148"
                                 y3="-0.75322966"
                                 z3="-1.73609193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.91604231"
                                 y3="-1.65332107"
                                 z3="-1.95148395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.30721591"
                                 y3="-2.73988755"
                                 z3="-1.80234161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.7144632"
                                 y3="-3.65849925"
                                 z3="-1.44609359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 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 "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="5.312319"
                        y3="0.292672"
                        z3="0.931387"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.613512"
                        y3="1.821251"
                        z3="-0.812534"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="2.966643"
                        y3="1.583592"
                        z3="1.977153"/>
                  <atom elementType="Cl"
                        id="a4"
                        x3="-3.589157"
                        y3="1.056334"
                        z3="-2.035678"/>
                  <atom elementType="Cl"
                        id="a5"
                        x3="-5.402191"
                        y3="0.011303"
                        z3="-0.083845"/>
                  <atom elementType="Cl"
                        id="a6"
                        x3="-3.330272"
                        y3="1.835005"
                        z3="0.72478"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.072536"
                        y3="-3.131369"
                        z3="0.177528"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.834126"
                        y3="-3.312906"
                        z3="0.55263"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.396882"
                        y3="-0.458336"
                        z3="0.244129"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.422359"
                        y3="-0.37841"
                        z3="0.100071"/>
                  <atom elementType="N"
                        id="a11"
                        x3="3.373551"
                        y3="-1.217966"
                        z3="-0.841683"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.101852"
                        y3="-1.783218"
                        z3="-0.968091"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.749456"
                        y3="-1.182769"
                        z3="1.110406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.598701"
                        y3="-0.572312"
                        z3="1.44502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.614522"
                        y3="-0.306748"
                        z3="-1.105571"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.741274"
                        y3="0.304631"
                        z3="-0.793282"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.80726"
                        y3="-0.579457"
                        z3="0.31623"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.80337"
                        y3="-0.719269"
                        z3="-0.044066"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.626764"
                        y3="0.726605"
                        z3="0.583904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.716999"
                        y3="0.499971"
                        z3="-0.352529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.948945"
                        y3="-2.434894"
                        z3="-0.809577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.578476"
                        y3="-2.985301"
                        z3="-0.588429"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.611483"
                        y3="-2.224715"
                        z3="0.783656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.352701"
                        y3="-1.198579"
                        z3="2.019581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.456937"
                        y3="-1.298981"
                        z3="-1.554315"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.093007"
                        y3="0.321728"
                        z3="-1.853653"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.109124"
                        y3="-1.214116"
                        z3="2.164988"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.426894"
                        y3="0.396014"
                        z3="1.930345"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.603059"
                        y3="1.356953"
                        z3="-0.511216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.326031"
                        y3="0.289354"
                        z3="-1.712943"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.03188"
                        y3="-1.216266"
                        z3="1.174651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.149427"
                        y3="-1.053958"
                        z3="0.93547"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.336311"
                        y3="-0.75323"
                        z3="-1.736092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.916042"
                        y3="-1.653321"
                        z3="-1.951484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.307216"
                        y3="-2.739888"
                        z3="-1.802342"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.714463"
                        y3="-3.658499"
                        z3="-1.446094"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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">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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3103.1804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1373.2964</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3520.31024585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2988.38819500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6508.69844085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10799.66376636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4290.96532551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03895649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-7033.42090732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3513.11066148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00204935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000081253637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000081253637</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000162507274</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-198.307849619641</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">-2765.8551 -2765.8534 -2765.8184 -2765.7328 -2765.7307 -2765.7278 -522.9284 -522.9160 -393.5183 -393.4970 -392.6859 -392.6791 -284.9838 -284.9386 -282.6770 -282.6586 -282.4589 -282.3383 -280.4169 -280.3218 -280.3084 -280.2692 -261.1665 -261.1644 -261.1287 -261.0422 -261.0391 -261.0341 -200.0142 -200.0117 -199.9781 -199.8922 -199.8882 -199.8867 -199.7594 -199.7579 -199.7559 -199.7542 -199.7211 -199.7167 -199.6328 -199.6316 -199.6306 -199.6288 -199.6278 -199.6186 -31.9830 -31.9707 -30.2994 -30.0742 -29.0069 -28.7165 -28.4446 -27.8026 -26.1654 -26.1379 -26.0608 -26.0335 -24.3462 -24.1765 -23.2004 -21.2690 -21.0697 -20.1777 -20.1417 -19.4233 -19.3057 -18.6549 -18.2877 -17.7467 -17.1403 -16.7175 -16.6826 -16.5679 -16.2163 -16.1399 -15.5841 -15.5349 -15.3132 -15.2859 -15.1501 -14.7529 -14.7084 -14.2634 -14.1402 -14.0086 -13.7799 -13.7178 -12.9889 -12.7238 -12.5855 -12.4612 -12.4388 -12.2378 -12.1930 -12.1457 -11.8670 -11.6491 -11.4615 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17.5807 18.0208 18.1333 18.3435 18.4264 18.7320 19.0135 19.0921 19.1702 19.2330 19.4489 19.7361 19.7594 19.8601 20.0862 20.1267 20.4413 20.5297 20.7607 20.9886 21.0270 21.1366 21.3459 21.6498 21.6860 21.8265 22.1187 22.1893 22.2713 22.5357 22.6274 22.9001 23.0576 23.1150 23.2327 23.3647 23.4106 23.7122 23.8633 24.1882 24.3722 24.4447 24.6675 24.9013 25.0561 25.2546 25.4187 25.6628 25.7843 25.9167 26.0389 26.4801 27.0126 27.3321 27.5984 27.7993 27.9336 28.1613 28.3214 28.5145 28.6146 29.0517 29.2385 29.5110 29.7699 30.0291 30.3365 30.5212 30.6059 30.7443 30.9180 30.9980 31.2167 31.4114 31.4637 31.7642 31.8178 32.1561 32.1842 32.4145 32.4980 32.6546 32.8084 32.9598 33.1441 33.4888 33.7087 33.9394 34.1290 34.3835 34.4633 34.5900 34.8318 34.9510 35.1392 35.2889 35.7057 35.8678 35.9774 36.1233 36.1540 36.4581 36.7705 37.0182 37.2044 37.3775 37.4065 37.5641 37.7535 37.9487 38.1423 38.6009 38.7902 38.7979 39.0130 39.5089 39.7676 40.0608 40.1120 40.4127 40.5418 40.7124 40.9880 41.0762 41.3345 41.5027 41.5992 41.9664 42.2480 42.3059 42.4898 42.5343 42.8120 43.0255 43.2736 43.4157 43.5695 43.6567 43.9293 43.9770 44.2150 44.5581 44.6616 44.6958 44.8177 45.0270 45.4490 45.5428 46.1960 46.6525 46.7302 46.9810 47.1421 47.4570 47.5830 47.7368 47.9476 48.3718 48.4405 48.6964 49.2043 49.4301 49.6302 49.7948 49.9053 49.9983 50.0457 50.3926 50.7004 50.8196 50.8575 50.9238 51.0066 51.0786 51.3007 51.5322 51.7696 51.7933 52.0479 52.1631 52.2808 52.4971 52.6112 52.6878 52.7616 52.9629 53.1650 53.2583 53.3548 53.4843 53.6053 53.7302 54.0423 54.3996 54.5250 54.8778 54.9762 55.0704 55.1450 55.4522 55.5571 55.7710 55.9075 55.9613 56.0792 56.2222 56.3505 56.4995 56.6954 56.7693 56.8570 57.0820 57.2961 57.3482 57.4163 57.7065 57.8329 57.9299 58.1510 58.4106 58.6831 58.7213 58.8901 59.0043 59.0968 59.4210 59.5743 59.6668 59.8297 59.8619 60.0389 60.1009 60.3061 60.3560 60.5912 60.8122 60.9672 61.0327 61.2747 61.3041 61.3667 61.5526 61.6859 62.0234 62.2276 62.3442 62.3909 62.4923 62.6483 62.7472 62.9511 63.0471 63.0999 63.2672 63.4150 63.6275 63.8286 63.9137 63.9774 64.1026 64.2574 64.4780 64.5690 64.6664 64.6844 64.9053 64.9487 65.1398 65.2184 65.3022 65.5183 65.9351 65.9933 66.2906 66.4928 66.7524 66.9777 67.2426 67.4669 67.9823 68.2042 68.5253 68.8100 69.4212 69.8520 70.2257 70.3702 71.4161 71.5270 71.9610 72.1654 72.4944 72.6920 72.7466 73.1265 73.3310 73.9089 74.1288 74.4962 74.5521 74.8360 75.3065 75.5478 75.5694 75.7360 76.0422 76.6077 76.9090 77.2437 77.8632 77.9928 78.1722 78.2531 78.4239 78.7881 79.0363 79.1934 79.3412 79.3913 79.9076 79.9989 80.3014 80.4760 80.8074 81.2090 81.3218 81.6495 81.7108 82.2333 82.6653 82.7443 82.9255 83.1455 83.3313 83.4899 83.6261 83.7430 84.0617 84.3318 84.3675 84.5271 84.7747 84.9589 85.0675 85.1274 85.3322 85.3967 85.6515 85.9713 86.0380 86.4479 86.6407 86.9074 87.0541 87.4131 87.6107 87.7231 87.8703 88.0139 88.3689 88.6109 88.7969 88.9421 89.0235 89.3696 89.8011 89.9484 89.9973 90.4490 90.6539 90.8278 91.0596 91.4437 91.6110 91.7273 92.0649 92.1461 92.5030 92.7490 92.8015 93.1846 93.3534 93.5810 93.9471 94.0972 94.5644 94.7137 94.9047 95.2591 95.2938 95.5679 95.6992 95.9628 96.0932 96.4255 96.7907 97.0214 97.4204 97.5667 97.6377 98.2074 98.3547 98.5630 98.6959 98.9567 99.0261 99.3135 99.4351 99.6425 99.8673 100.0347 100.2259 100.3917 100.6379 101.0150 101.2046 101.4307 101.4715 101.8347 101.8584 102.2515 102.6290 102.7683 103.0319 103.1781 103.2473 103.4087 103.6800 103.8169 103.9560 104.1393 104.6095 104.8310 104.8575 105.0217 105.7689 105.7825 106.0332 106.2572 106.6700 106.9421 107.3680 107.5334 107.8401 108.0020 108.1277 108.5301 108.9564 109.0495 109.3121 109.4969 109.6092 109.8086 110.3362 110.4175 110.6648 110.8089 111.0930 111.2405 111.4133 111.9756 111.9998 112.1763 112.4698 112.7327 112.8545 112.9465 113.1747 113.4371 113.7256 114.0808 114.2121 114.2971 114.6504 114.7615 114.8899 115.3654 115.5156 115.6488 115.8736 116.1204 116.2156 116.9177 117.1370 117.2936 117.7147 117.7880 118.0003 118.2945 118.6742 118.6879 119.2027 119.4272 119.4731 119.8400 119.8898 120.3283 120.4882 120.7805 121.2781 121.4462 121.5659 121.7636 122.3305 122.7644 122.9516 123.3781 123.8558 124.1798 124.7960 125.0966 125.2954 126.0334 126.2474 126.7049 127.1261 127.3341 128.2611 128.4307 128.5337 129.4334 129.8159 130.2855 130.5905 130.6751 130.8808 131.4851 131.7754 132.2062 132.4384 132.7490 133.0967 133.2969 133.8294 134.2813 134.3994 134.6920 134.9732 135.1355 135.3152 136.4809 136.8265 137.0133 137.3087 137.7396 137.8299 138.2037 138.5733 138.7816 139.0681 139.7174 139.8362 140.9103 141.0180 141.1379 141.5454 142.1411 142.4341 142.6256 143.0740 143.6840 143.9523 144.3203 144.4192 144.8642 144.9493 145.3078 145.6703 146.0396 146.1299 146.2877 146.9898 147.1900 147.5531 148.5596 148.7733 149.1680 149.2906 149.6562 150.2807 150.3640 150.5441 150.9208 151.8737 152.0007 152.2433 152.5868 153.1744 153.4125 153.4894 153.8126 154.0482 154.3638 154.7604 154.9531 155.1720 155.2457 155.8555 156.3690 156.5497 157.0288 157.1554 157.5891 158.2982 158.8132 159.0127 159.5487 160.5153 160.6345 161.0441 161.2872 161.5434 162.3998 162.7048 163.5847 163.8375 164.8511 165.8172 166.2577 167.5746 168.7079 169.4735 169.7751 170.2061 170.2730 171.3626 172.1206 173.7249 174.3038 176.5551 176.7473 178.0704 178.0896 181.2571 181.4367 182.4720 182.5403 187.5635 187.8915 192.1707 192.2126 195.5288 195.5454 199.4207 199.4639 221.5142 221.5748 221.6353 221.9418 222.3815 222.6468 222.7685 222.8005 223.3558 223.6990 224.3182 224.4471 224.4665 224.5693 224.7280 225.2686 225.8746 225.9063 225.9523 226.2340 226.4209 226.5089 226.9146 227.4828 227.7978 227.8727 228.8483 229.0277 229.1353 229.3132 294.6851 294.7347 295.2591 295.3038 295.7983 295.9672 297.0215 297.2367 297.3792 297.7540 298.2562 298.8615 310.3469 310.5094 311.0293 311.1715 312.0882 312.1494 599.3088 600.1330 635.3535 637.1497 640.7012 641.8294 644.2338 645.0449 646.1866 646.2659 698.0358 698.3948 700.2428 700.9577 702.3284 703.1679 900.8800 902.6341 903.1958 908.2058 1195.3398 1196.2635</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">-0.052761 -0.059919 -0.046031 -0.063404 -0.052385 -0.038056 -0.489732 -0.487459 -0.138632 -0.138775 -0.201160 -0.220306 -0.095966 -0.077523 -0.117002 -0.094325 -0.014800 0.015955 0.135043 0.130697 0.265748 0.269065 0.086017 0.093230 0.081154 0.110277 0.101551 0.081210 0.078430 0.092906 0.126022 0.122499 0.180424 0.183121 0.115881 0.119009</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">17.0528 17.0599 17.0460 17.0634 17.0524 17.0381 8.4897 8.4875 7.1386 7.1388 7.2012 7.2203 6.0960 6.0775 6.1170 6.0943 6.0148 5.9840 5.8650 5.8693 5.7343 5.7309 0.9140 0.9068 0.9188 0.8897 0.8984 0.9188 0.9216 0.9071 0.8740 0.8775 0.8196 0.8169 0.8841 0.8810</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">-0.0528 -0.0599 -0.0460 -0.0634 -0.0524 -0.0381 -0.4897 -0.4875 -0.1386 -0.1388 -0.2012 -0.2203 -0.0960 -0.0775 -0.1170 -0.0943 -0.0148 0.0160 0.1350 0.1307 0.2657 0.2691 0.0860 0.0932 0.0812 0.1103 0.1016 0.0812 0.0784 0.0929 0.1260 0.1225 0.1804 0.1831 0.1159 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2565 1.2485 1.2642 1.2440 1.2490 1.2697 2.0042 2.0006 2.9260 2.8488 3.0932 3.1043 3.9761 3.9227 3.9630 3.9762 4.0931 4.0186 4.4113 4.5025 4.1692 4.1593 1.0191 1.0099 1.0252 1.0201 1.0088 1.0152 1.0198 1.0046 1.0503 1.0559 1.0130 1.0097 0.9950 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2565 1.2485 1.2642 1.2440 1.2490 1.2697 2.0042 2.0006 2.9260 2.8488 3.0932 3.1043 3.9761 3.9227 3.9630 3.9762 4.0931 4.0186 4.4113 4.5025 4.1692 4.1593 1.0191 1.0099 1.0252 1.0201 1.0088 1.0152 1.0198 1.0046 1.0503 1.0559 1.0130 1.0097 0.9950 0.9954</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">1.1619 1.0928 1.1659 1.1006 1.1665 1.1955 1.8892 1.8848 0.9369 0.9157 1.1046 0.9407 0.9133 1.0086 0.8677 1.2408 0.9549 0.8542 1.2399 0.9510 0.9618 0.9995 0.9875 0.9872 0.9866 0.9837 0.9876 0.9782 0.9790 0.9817 0.9466 0.9806 0.9801 0.9945 0.9828 0.9822</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">-0.024451130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3520.334696975624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.42190 -1.21094 0.21096 -22.42565 23.34026 0.91462 -4.39083 1.61432 -2.77651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.44971</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
