<?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="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl Cl O O O N C C C C C C C H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="18">1 1 1 2 2 2 3 4 4 4 4 4 4 4 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.607171"
                        y3="-3.248758"
                        z3="0.025011"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.644428"
                        y3="0.049466"
                        z3="0.276605"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.675927"
                        y3="2.43069"
                        z3="-0.395229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.999364"
                        y3="-0.770867"
                        z3="-0.551976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.599433"
                        y3="0.727382"
                        z3="1.522987"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.484293"
                        y3="2.363262"
                        z3="0.276686"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.190456"
                        y3="0.632055"
                        z3="-0.451629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.698601"
                        y3="-0.573582"
                        z3="-0.362509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.097056"
                        y3="-1.688615"
                        z3="-0.077598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.808992"
                        y3="0.358226"
                        z3="-0.805901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.444147"
                        y3="-1.498546"
                        z3="0.120927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.969166"
                        y3="-0.214788"
                        z3="0.028354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097396"
                        y3="0.818746"
                        z3="-0.264682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.987675"
                        y3="1.268724"
                        z3="0.38456"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.446857"
                        y3="0.945003"
                        z3="-1.651042"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.789967"
                        y3="-0.037099"
                        z3="-1.073761"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.089405"
                        y3="-2.335941"
                        z3="0.347875"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.74752"
                        y3="1.345525"
                        z3="2.256154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C7H4Cl3NO3">
                  <atomArray count="7 4 3 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">252.4387999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1,12H,2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,12,9,14,13,8,2,1,3,7,5,6,4/CRV:1.3,3.3,4.3,5.3,6.3,7.3,11.2,13.1/rA:18nClClClOOO1N2C3C3CC3C3C3C3HHHH/rB:;;;;;;s4s7;s1s8;s4;s9;s2s11;s3s7s12;s5s6s10;s10;s10;s11;s5;/rC:-.6072,-3.2488,.025;3.6444,.0495,.2766;1.6759,2.4307,-.3952;-1.9994,-.7709,-.552;-2.5994,.7274,1.523;-3.4843,2.3633,.2767;-.1905,.6321,-.4516;-.6986,-.5736,-.3625;.0971,-1.6886,-.0776;-2.809,.3582,-.8059;1.4441,-1.4985,.1209;1.9692,-.2148,.0284;1.0974,.8187,-.2647;-2.9877,1.2687,.3846;-2.4469,.945,-1.651;-3.79,-.0371,-1.0738;2.0894,-2.3359,.3479;-2.7475,1.3455,2.2562;</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">736</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215.2538773341 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">2.601e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.078 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">0.049 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.129 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="-0.60717058"
                                 y3="-3.24875766"
                                 z3="0.02501051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.64442751"
                                 y3="0.04946618"
                                 z3="0.27660521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="1.67592676"
                                 y3="2.43069026"
                                 z3="-0.39522882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.99936378"
                                 y3="-0.7708671"
                                 z3="-0.5519758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.5994335"
                                 y3="0.72738164"
                                 z3="1.52298715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.4842927"
                                 y3="2.36326225"
                                 z3="0.27668569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.19045592"
                                 y3="0.63205515"
                                 z3="-0.45162911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.69860135"
                                 y3="-0.57358181"
                                 z3="-0.36250911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.09705589"
                                 y3="-1.68861495"
                                 z3="-0.07759791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.80899247"
                                 y3="0.35822593"
                                 z3="-0.80590074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.44414739"
                                 y3="-1.49854635"
                                 z3="0.12092691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.96916608"
                                 y3="-0.21478822"
                                 z3="0.028354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09739608"
                                 y3="0.81874559"
                                 z3="-0.26468194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98767537"
                                 y3="1.26872378"
                                 z3="0.3845604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.44685723"
                                 y3="0.94500261"
                                 z3="-1.65104223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.78996735"
                                 y3="-0.03709866"
                                 z3="-1.07376123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.08940454"
                                 y3="-2.33594051"
                                 z3="0.34787512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.74751994"
                                 y3="1.34552516"
                                 z3="2.25615374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                        </bondArray>
                        <formula concise="C7H4Cl3NO3">
                           <atomArray count="7 4 3 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">252.4387999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1,12H,2H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,12,9,14,13,8,2,1,3,7,5,6,4/CRV:1.3,3.3,4.3,5.3,6.3,7.3,11.2,13.1/rA:18nClClClOOO1N2C3C3CC3C3C3C3HHHH/rB:;;;;;;s4s7;s1s8;s4;s9;s2s11;s3s7s12;s5s6s10;s10;s10;s11;s5;/rC:-.6072,-3.2488,.025;3.6444,.0495,.2766;1.6759,2.4307,-.3952;-1.9994,-.7709,-.552;-2.5994,.7274,1.523;-3.4843,2.3633,.2767;-.1905,.6321,-.4516;-.6986,-.5736,-.3625;.0971,-1.6886,-.0776;-2.809,.3582,-.8059;1.4441,-1.4985,.1209;1.9692,-.2148,.0284;1.0974,.8187,-.2647;-2.9877,1.2687,.3846;-2.4469,.945,-1.651;-3.79,-.0371,-1.0738;2.0894,-2.3359,.3479;-2.7475,1.3455,2.2562;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.607171"
                        y3="-3.248758"
                        z3="0.025011"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.644428"
                        y3="0.049466"
                        z3="0.276605"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.675927"
                        y3="2.43069"
                        z3="-0.395229"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.999364"
                        y3="-0.770867"
                        z3="-0.551976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.599433"
                        y3="0.727382"
                        z3="1.522987"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.484293"
                        y3="2.363262"
                        z3="0.276686"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.190456"
                        y3="0.632055"
                        z3="-0.451629"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.698601"
                        y3="-0.573582"
                        z3="-0.362509"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.097056"
                        y3="-1.688615"
                        z3="-0.077598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.808992"
                        y3="0.358226"
                        z3="-0.805901"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.444147"
                        y3="-1.498546"
                        z3="0.120927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.969166"
                        y3="-0.214788"
                        z3="0.028354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097396"
                        y3="0.818746"
                        z3="-0.264682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.987675"
                        y3="1.268724"
                        z3="0.38456"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.446857"
                        y3="0.945003"
                        z3="-1.651042"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.789967"
                        y3="-0.037099"
                        z3="-1.073761"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.089405"
                        y3="-2.335941"
                        z3="0.347875"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.74752"
                        y3="1.345525"
                        z3="2.256154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C7H4Cl3NO3">
                  <atomArray count="7 4 3 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">252.4387999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C7H4Cl3NO3/c8-3-1-4(9)7(11-6(3)10)14-2-5(12)13/h1,12H,2H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,10,12,9,14,13,8,2,1,3,7,5,6,4/CRV:1.3,3.3,4.3,5.3,6.3,7.3,11.2,13.1/rA:18nClClClOOO1N2C3C3CC3C3C3C3HHHH/rB:;;;;;;s4s7;s1s8;s4;s9;s2s11;s3s7s12;s5s6s10;s10;s10;s11;s5;/rC:-.6072,-3.2488,.025;3.6444,.0495,.2766;1.6759,2.4307,-.3952;-1.9994,-.7709,-.552;-2.5994,.7274,1.523;-3.4843,2.3633,.2767;-.1905,.6321,-.4516;-.6986,-.5736,-.3625;.0971,-1.6886,-.0776;-2.809,.3582,-.8059;1.4441,-1.4985,.1209;1.9692,-.2148,.0284;1.0974,.8187,-.2647;-2.9877,1.2687,.3846;-2.4469,.945,-1.651;-3.79,-.0371,-1.0738;2.0894,-2.3359,.3479;-2.7475,1.3455,2.2562;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760.0061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">903.8506</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1930.28869566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1215.25387733</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3145.54257299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5073.48888813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1927.94631513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02586797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3856.46392653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1926.17523087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00213556</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999910593365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999910593365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999821186730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.396597818056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="523">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="523"
                            units="nonsi:electronvolt">-2765.7107 -2765.7029 -2765.6807 -525.0969 -524.9580 -523.4185 -393.2342 -283.7607 -283.1124 -282.9266 -282.0014 -281.9640 -281.6561 -280.9809 -261.0061 -260.9965 -260.9881 -199.8502 -199.8403 -199.8259 -199.6068 -199.5987 -199.5974 -199.5956 -199.5874 -199.5759 -34.0605 -33.4829 -31.3419 -30.3700 -27.8207 -27.7532 -26.7506 -24.8771 -24.5246 -22.9520 -21.1890 -20.5603 -20.1113 -18.5906 -17.9897 -17.0125 -16.5773 -16.3691 -16.1784 -15.6267 -15.4173 -14.9571 -14.5426 -14.2945 -14.1040 -13.6953 -13.1620 -12.8747 -12.4540 -12.1959 -11.9098 -11.7883 -11.5991 -11.3488 -10.8542 -10.6659 -10.3323 -8.8351 0.5354 1.1682 2.1607 2.3443 3.1909 3.4477 4.0340 4.4157 4.5984 4.7774 4.9944 5.4886 5.7344 5.8806 6.4196 6.9883 7.3140 7.3349 7.4146 7.7225 7.9566 8.3946 8.6053 8.6724 8.7432 8.9493 9.2058 9.3468 9.5238 9.9332 10.1058 10.3867 10.5056 10.6623 11.1014 11.2226 11.3751 11.4516 11.5828 11.6424 11.8974 11.9423 12.2105 12.3176 12.4139 12.5320 12.6913 12.8319 13.0306 13.2827 13.4360 13.7352 13.8747 14.2507 14.2948 14.3960 14.4998 14.5475 15.0941 15.3253 15.8309 16.2546 16.3767 16.4681 16.7757 17.0542 17.0964 17.2980 17.7485 18.0633 18.3314 18.5873 18.6588 18.8799 19.2166 19.3889 19.4883 19.6969 20.1828 20.3629 20.7450 21.1229 21.1797 21.5828 21.7599 21.9070 22.2054 22.5817 23.0199 23.2591 23.5311 23.6221 23.7482 24.1434 24.9536 25.2684 25.4123 26.0572 26.3429 26.7219 26.7616 27.4798 27.6451 27.8626 28.0768 28.2685 28.9497 29.1693 29.6796 30.1112 30.4115 30.8128 31.1019 31.3173 31.5652 31.7834 32.3606 32.8774 33.8132 33.9437 34.6485 34.9770 35.4466 35.8980 36.4092 36.5982 36.8057 37.3183 37.5246 37.9352 38.2888 38.6220 38.7436 39.1793 39.7195 40.4134 40.8072 41.1195 41.5970 42.4466 42.6543 43.1321 43.4440 43.7626 44.0743 44.8655 45.0285 45.2260 45.6136 45.9057 46.2712 46.8788 46.9989 47.6887 47.9897 48.3474 48.5881 49.1741 49.5531 49.8151 50.2772 50.5548 50.6951 50.8375 51.0442 51.1103 51.5990 51.7720 52.0082 52.2457 52.4664 52.5253 52.7451 53.0608 53.1230 53.3362 53.5225 53.7029 54.4083 54.5960 54.7334 55.2092 55.6653 56.1857 56.6713 57.1000 57.3944 57.9798 58.1228 58.3664 58.6392 58.9846 59.1581 59.2960 59.4352 59.4856 59.6730 59.7629 59.9763 60.6097 60.8430 61.0088 61.5787 61.8031 62.7297 62.9709 63.0712 63.2814 63.3325 63.4368 63.7323 64.1566 64.2481 64.4071 64.6295 64.7086 64.9036 65.1641 65.4256 65.6148 66.4081 66.8236 66.9423 67.3335 67.7974 67.9101 69.2844 71.1170 71.7380 72.0016 73.0279 73.9347 74.0827 74.6266 74.9788 75.6114 75.8528 76.2574 76.8888 77.2976 77.8054 78.4790 78.6859 79.1093 79.5507 79.6507 80.3571 80.4014 80.8212 81.1931 82.0321 82.3621 82.6485 83.0977 83.2007 83.4506 83.5150 84.1062 84.2988 84.7070 84.9226 85.0672 85.4018 85.9409 86.3160 86.4422 87.1655 87.2115 87.5617 87.9438 88.4122 88.5338 88.7712 89.3731 89.7801 89.9707 90.2329 90.7379 90.9594 91.2672 91.5455 92.0042 92.3544 92.5191 92.8325 93.1382 93.4968 94.0047 94.4276 94.6861 95.2466 95.2944 96.1357 96.4470 96.8791 97.0808 97.1766 97.6058 97.7862 98.2971 98.9785 99.0688 99.8032 100.0537 100.5705 101.1384 101.5503 102.0619 102.2204 103.1569 103.4827 104.5025 104.9685 105.4035 105.5397 106.2702 106.6039 107.3400 108.2805 108.9810 109.3873 109.5544 110.1094 110.6352 111.0227 111.7270 112.7013 113.0176 113.2824 113.4316 114.2647 114.6832 115.2524 115.7278 116.0262 116.1925 117.3030 117.6579 118.7650 119.5424 120.0498 120.1764 120.3920 120.8835 121.6939 122.8256 123.4510 124.0546 124.7209 125.2867 126.1654 127.5240 127.7993 128.7585 128.9478 131.5110 132.0871 132.4493 133.9341 134.4070 134.7864 136.0273 136.4998 136.6388 137.7821 138.3753 139.0657 140.2916 141.4888 141.9756 142.7195 143.4113 143.7687 145.0636 145.9175 146.5232 147.3284 148.0116 148.5763 149.4462 150.2374 151.6156 152.0627 152.5922 153.8822 154.3441 155.5050 156.0686 156.6567 158.5784 158.8151 161.4352 162.8445 164.4345 165.5832 166.4079 168.4650 169.1061 170.4826 175.0237 175.8266 177.2989 178.6590 178.8074 179.5927 181.6435 184.0738 185.3480 185.8050 186.6184 187.8721 188.7986 189.4511 192.0168 192.8186 195.8462 200.3873 201.6106 204.7862 206.4632 208.4467 220.8095 221.3399 221.5046 221.5346 222.5452 222.8965 223.2690 223.3765 223.8188 225.4361 227.1176 227.4668 227.7019 229.3928 230.1474 294.0392 294.5527 294.9247 296.6316 296.8582 297.4561 310.5470 312.8407 313.4599 613.7560 621.3741 624.8532 635.2534 636.2250 639.6729 640.8421 705.5020 714.1385 717.3286 891.5103 1195.3876 1197.9724 1211.4628</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="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl Cl O O O N C C C C C C C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="18">-0.057445 -0.053348 -0.052239 -0.289541 -0.278735 -0.462846 -0.326402 0.437904 -0.081967 0.038155 -0.005391 -0.063508 0.135050 0.388703 0.119600 0.151737 0.132393 0.267880</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="18">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="18">Cl Cl Cl O O O N C C C C C C C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="18">17.0574 17.0533 17.0522 8.2895 8.2787 8.4628 7.3264 5.5621 6.0820 5.9618 6.0054 6.0635 5.8650 5.6113 0.8804 0.8483 0.8676 0.7321</array>
                     <array dataType="xsd:double" dictRef="o:za" size="18">17.0000 17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="18">-0.0574 -0.0533 -0.0522 -0.2895 -0.2787 -0.4628 -0.3264 0.4379 -0.0820 0.0382 -0.0054 -0.0635 0.1350 0.3887 0.1196 0.1517 0.1324 0.2679</array>
                     <array dataType="xsd:double" dictRef="o:va" size="18">1.2537 1.2601 1.2707 2.1352 2.2063 2.0349 2.9920 3.9405 4.0024 3.8237 3.9718 4.0251 4.2462 4.1870 1.0220 0.9921 1.0118 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="18">1.2537 1.2601 1.2707 2.1352 2.2063 2.0349 2.9920 3.9405 4.0024 3.8237 3.9718 4.0251 4.2462 4.1870 1.0220 0.9921 1.0118 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="18">-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="18">1.1172 1.1478 1.1922 1.1858 0.9158 1.2439 0.9196 1.9398 1.3438 1.4999 1.2679 1.4743 0.9386 0.9955 0.9477 1.3411 0.9536 1.3944</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="18">0 8 1 11 2 12 3 7 3 9 4 13 4 17 5 13 6 7 6 12 7 8 8 10 9 13 9 14 9 15 10 11 10 16 11 12</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008071130</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1930.296766788125</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.91054 12.97562 0.06508 0.99223 -2.15060 -1.15837 0.02696 0.34562 0.37258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.09733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
