<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">Cl Cl O O O C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="19">1 1 2 2 2 3 3 3 3 3 3 3 3 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.714366"
                        y3="-1.610246"
                        z3="-0.08798"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.299938"
                        y3="-0.091487"
                        z3="0.089585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.016071"
                        y3="1.782175"
                        z3="0.338888"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.326678"
                        y3="1.16908"
                        z3="1.415058"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.904045"
                        y3="2.070437"
                        z3="-0.585463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.678343"
                        y3="0.150427"
                        z3="0.115435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.670745"
                        y3="0.497096"
                        z3="0.136232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.046163"
                        y3="-1.179075"
                        z3="-0.0391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.631548"
                        y3="-0.503027"
                        z3="0.003718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.087646"
                        y3="-2.166645"
                        z3="-0.18988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.252487"
                        y3="-1.824707"
                        z3="-0.157931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.693703"
                        y3="1.239589"
                        z3="0.250506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.3452"
                        y3="2.523049"
                        z3="-0.831947"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.384727"
                        y3="-3.19726"
                        z3="-0.320018"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.009045"
                        y3="-2.590239"
                        z3="-0.258899"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.22124"
                        y3="2.111889"
                        z3="-1.33742"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.505227"
                        y3="2.557524"
                        z3="-1.526681"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.574464"
                        y3="3.533313"
                        z3="-0.501723"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.989482"
                        y3="1.87263"
                        z3="1.451301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
               </bondArray>
               <formula concise="C8H6Cl2O3">
                  <atomArray count="8 6 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.9897999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3,11H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,11,8,9,6,7,12,1,2,4,5,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,12.1/rA:19nClClOOO1C3C3C3C3C3C3C3CHHHHHH/rB:;;;;;s3s6;s1s6;s2s7;s8;s9s10;s4s5s6;s3;s10;s11;s13;s13;s13;s4;/rC:2.7144,-1.6102,-.088;-3.2999,-.0915,.0896;-1.0161,1.7822,.3389;2.3267,1.1691,1.4151;1.904,2.0704,-.5855;.6783,.1504,.1154;-.6707,.4971,.1362;1.0462,-1.1791,-.0391;-1.6315,-.503,.0037;.0876,-2.1666,-.1899;-1.2525,-1.8247,-.1579;1.6937,1.2396,.2505;-1.3452,2.523,-.8319;.3847,-3.1973,-.32;-2.009,-2.5902,-.2589;-2.2212,2.1119,-1.3374;-.5052,2.5575,-1.5267;-1.5745,3.5333,-.5017;2.9895,1.8726,1.4513;</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">707</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1002.1842429620 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">7.210e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.058 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">0.060 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.120 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="2.71436632"
                                 y3="-1.61024562"
                                 z3="-0.08798026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.29993802"
                                 y3="-0.09148663"
                                 z3="0.08958507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01607068"
                                 y3="1.78217487"
                                 z3="0.33888774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.32667831"
                                 y3="1.16907962"
                                 z3="1.41505845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.9040449"
                                 y3="2.0704366"
                                 z3="-0.58546347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.67834259"
                                 y3="0.1504265"
                                 z3="0.1154345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.67074496"
                                 y3="0.49709635"
                                 z3="0.13623197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.04616263"
                                 y3="-1.17907507"
                                 z3="-0.03909974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.63154754"
                                 y3="-0.50302704"
                                 z3="0.00371769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.08764642"
                                 y3="-2.16664476"
                                 z3="-0.18988022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.2524868"
                                 y3="-1.82470689"
                                 z3="-0.1579306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69370306"
                                 y3="1.23958921"
                                 z3="0.2505061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.34519989"
                                 y3="2.52304898"
                                 z3="-0.83194655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.38472691"
                                 y3="-3.19726043"
                                 z3="-0.32001847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.00904511"
                                 y3="-2.59023882"
                                 z3="-0.25889896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.22124017"
                                 y3="2.11188925"
                                 z3="-1.33742038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.50522733"
                                 y3="2.55752425"
                                 z3="-1.52668058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.5744644"
                                 y3="3.53331319"
                                 z3="-0.5017233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.98948161"
                                 y3="1.87263035"
                                 z3="1.45130096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                        </bondArray>
                        <formula concise="C8H6Cl2O3">
                           <atomArray count="8 6 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">214.9897999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3,11H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,11,8,9,6,7,12,1,2,4,5,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,12.1/rA:19nClClOOO1C3C3C3C3C3C3C3CHHHHHH/rB:;;;;;s3s6;s1s6;s2s7;s8;s9s10;s4s5s6;s3;s10;s11;s13;s13;s13;s4;/rC:2.7144,-1.6102,-.088;-3.2999,-.0915,.0896;-1.0161,1.7822,.3389;2.3267,1.1691,1.4151;1.904,2.0704,-.5855;.6783,.1504,.1154;-.6707,.4971,.1362;1.0462,-1.1791,-.0391;-1.6315,-.503,.0037;.0876,-2.1666,-.1899;-1.2525,-1.8247,-.1579;1.6937,1.2396,.2505;-1.3452,2.523,-.8319;.3847,-3.1973,-.32;-2.009,-2.5902,-.2589;-2.2212,2.1119,-1.3374;-.5052,2.5575,-1.5267;-1.5745,3.5333,-.5017;2.9895,1.8726,1.4513;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.714366"
                        y3="-1.610246"
                        z3="-0.08798"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.299938"
                        y3="-0.091487"
                        z3="0.089585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.016071"
                        y3="1.782175"
                        z3="0.338888"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.326678"
                        y3="1.16908"
                        z3="1.415058"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.904045"
                        y3="2.070437"
                        z3="-0.585463"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.678343"
                        y3="0.150427"
                        z3="0.115435"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.670745"
                        y3="0.497096"
                        z3="0.136232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.046163"
                        y3="-1.179075"
                        z3="-0.0391"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.631548"
                        y3="-0.503027"
                        z3="0.003718"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.087646"
                        y3="-2.166645"
                        z3="-0.18988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.252487"
                        y3="-1.824707"
                        z3="-0.157931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.693703"
                        y3="1.239589"
                        z3="0.250506"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.3452"
                        y3="2.523049"
                        z3="-0.831947"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.384727"
                        y3="-3.19726"
                        z3="-0.320018"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.009045"
                        y3="-2.590239"
                        z3="-0.258899"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.22124"
                        y3="2.111889"
                        z3="-1.33742"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.505227"
                        y3="2.557524"
                        z3="-1.526681"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.574464"
                        y3="3.533313"
                        z3="-0.501723"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.989482"
                        y3="1.87263"
                        z3="1.451301"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
               </bondArray>
               <formula concise="C8H6Cl2O3">
                  <atomArray count="8 6 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">214.9897999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H6Cl2O3/c1-13-7-5(10)3-2-4(9)6(7)8(11)12/h2-3,11H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,11,8,9,6,7,12,1,2,4,5,3/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,12.1/rA:19nClClOOO1C3C3C3C3C3C3C3CHHHHHH/rB:;;;;;s3s6;s1s6;s2s7;s8;s9s10;s4s5s6;s3;s10;s11;s13;s13;s13;s4;/rC:2.7144,-1.6102,-.088;-3.2999,-.0915,.0896;-1.0161,1.7822,.3389;2.3267,1.1691,1.4151;1.904,2.0704,-.5855;.6783,.1504,.1154;-.6707,.4971,.1362;1.0462,-1.1791,-.0391;-1.6315,-.503,.0037;.0876,-2.1666,-.1899;-1.2525,-1.8247,-.1579;1.6937,1.2396,.2505;-1.3452,2.523,-.8319;.3847,-3.1973,-.32;-2.009,-2.5902,-.2589;-2.2212,2.1119,-1.3374;-.5052,2.5575,-1.5267;-1.5745,3.5333,-.5017;2.9895,1.8726,1.4513;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1454.60892079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1002.18424296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2456.79316375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3991.23503995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1534.44187620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.80673970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1451.19781891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00235054</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000006842710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000006842710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000013685420</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-91.682973684915</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="509">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="509">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="509"
                            units="nonsi:electronvolt">-2765.6101 -2765.5878 -525.0887 -524.3534 -523.4366 -283.8459 -282.1769 -282.0909 -281.8475 -281.0413 -280.8758 -280.6552 -280.5249 -260.9108 -260.8840 -199.7510 -199.7252 -199.5120 -199.5043 -199.4868 -199.4762 -34.0225 -32.6932 -31.4172 -28.3745 -27.5097 -26.0213 -24.8441 -23.4299 -22.3359 -21.6774 -19.8563 -19.6923 -17.7090 -17.3783 -17.1092 -16.5374 -16.0719 -15.9328 -15.3295 -15.1551 -14.9907 -14.2937 -14.2462 -13.7369 -13.5057 -13.0954 -12.6420 -11.9576 -11.5730 -11.4745 -11.4474 -10.9156 -10.6721 -9.7854 -9.1189 0.6885 1.0475 2.1902 2.6282 3.1884 3.3683 3.8112 4.2437 4.5437 4.6971 5.3126 5.4874 5.5175 5.8391 6.1588 6.7720 6.8570 7.1703 7.3127 7.6554 7.9150 8.0855 8.2608 8.5803 8.7864 9.0739 9.2321 9.3227 9.8019 9.9429 10.0055 10.2940 10.4990 10.8005 11.1407 11.3069 11.4504 11.7047 11.7949 12.0503 12.0798 12.2893 12.5098 12.5512 12.7150 12.8522 13.0072 13.3327 13.5764 13.6626 13.8845 14.0227 14.2038 14.6786 14.9572 15.1255 15.2898 15.5109 15.9571 16.0978 16.3261 16.4524 16.5924 16.8994 16.9854 17.3677 17.5956 17.8875 18.4296 18.6525 18.7689 19.5038 19.6138 19.7882 20.1094 20.2875 20.6249 20.7328 21.4350 21.5693 21.7772 22.0815 22.2418 22.6602 22.8990 23.1001 23.5249 23.6455 23.9914 24.5131 24.7794 24.8144 25.0998 25.6495 25.8976 26.1915 26.5490 27.0761 27.2054 27.3599 28.0574 28.2994 28.3830 28.5663 28.8295 29.2627 30.1865 30.3169 30.5662 30.8474 31.1510 31.3309 31.6714 31.9624 32.2608 32.7912 33.0739 33.4678 33.5568 34.0814 34.8152 35.1300 35.6953 36.0458 36.1909 36.4577 37.1519 37.3973 37.6206 37.9101 38.1367 38.3592 38.8030 39.8457 39.8762 40.6265 40.8100 40.9568 41.3477 41.8142 41.9257 42.1729 42.3642 43.5406 43.9836 44.2758 44.7875 45.2602 45.4326 45.4644 45.9487 46.5335 47.1990 47.4882 48.1528 48.3312 48.3911 49.0813 49.5249 49.8367 50.2367 50.6875 51.0632 51.4115 51.4960 52.0160 52.2172 52.2873 52.5075 52.8119 53.1530 53.5070 53.8185 53.9917 54.4148 54.6826 54.9766 55.5352 55.8449 56.3277 56.6873 57.1414 57.3996 57.8018 57.8693 58.5976 59.1241 59.2916 59.3247 59.4025 59.6392 59.9062 60.0521 60.7428 61.0272 62.4500 62.5139 62.8926 62.9625 63.1828 63.4779 63.8725 64.0287 64.2581 64.6161 65.0900 65.3605 65.6848 65.8174 66.0492 66.3110 66.7507 66.9869 67.5785 68.1686 68.8463 69.1307 69.8934 71.3816 72.0613 72.6264 73.0511 73.3420 74.1172 74.8053 75.3932 76.0150 76.1782 77.2787 77.5491 77.8259 78.2016 78.5864 78.8210 79.3139 79.5874 79.8499 80.1387 80.1788 80.8144 81.0853 81.2473 81.6701 82.1528 82.3913 82.5028 82.7621 82.8934 83.0823 83.4400 83.7386 84.1219 84.3227 84.6152 85.2036 85.6471 85.8067 86.5241 86.8278 87.3088 87.6355 88.0696 88.3465 88.4546 88.7071 89.0080 89.1357 89.4043 90.0408 90.2152 90.9146 91.1628 91.7630 92.0529 92.3472 92.6347 92.7373 93.2401 93.6900 94.1849 94.2770 94.5858 94.8271 94.9431 95.2074 95.4941 95.6717 96.3358 96.6794 96.7409 97.2728 97.4315 97.9611 98.1805 98.5050 98.9665 99.0643 99.4753 100.2078 100.8904 101.2317 101.3389 101.6635 102.0691 102.6082 102.8164 103.7703 103.8815 104.3425 105.1713 105.4556 105.8493 106.5496 107.0280 107.4707 108.0129 108.1877 108.5341 109.3615 109.8864 110.3199 110.5682 110.9592 111.5909 112.5168 112.6937 112.9134 113.3953 113.9766 114.0141 114.4530 114.7442 115.2661 116.3804 116.6297 117.0556 117.7534 118.3355 118.4430 118.7540 118.9693 119.7981 120.1350 120.4276 120.6383 121.3321 122.5469 122.9076 124.1227 125.2572 125.6639 126.2844 126.5249 127.0240 127.1093 128.4117 129.2825 129.6586 130.0644 130.9746 131.4953 132.2911 133.0798 134.2796 135.7229 136.6684 137.4139 139.1370 139.3589 139.7631 141.5328 141.7635 142.8537 143.0764 143.5863 143.8970 144.8311 145.3299 146.1790 146.6257 147.8676 148.6736 148.7896 149.9004 151.1243 152.5210 152.8181 153.7584 154.0140 155.0590 155.4569 155.9432 156.8908 158.1001 160.2442 165.3289 165.5237 165.8595 168.6364 170.5661 171.1672 173.0023 175.5782 175.9739 178.0054 178.4275 178.8455 179.7396 180.6803 181.8215 184.0587 185.6092 188.0640 188.5076 189.0192 190.1294 192.1331 196.1086 196.7205 199.5374 200.6867 203.7366 205.0712 206.8644 221.7455 221.9658 223.2717 223.4565 223.7417 223.8399 226.4730 228.5123 229.1415 230.1331 294.7750 295.0355 297.0455 298.6189 311.9550 313.4147 606.6597 623.6088 627.2711 632.5582 634.4479 641.6031 643.5640 648.8912 709.7766 718.6467 1196.7035 1199.0181 1208.3134</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="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">Cl Cl O O O C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="19">-0.052981 -0.057485 -0.325889 -0.242268 -0.329446 0.026640 0.200159 0.067694 -0.012876 -0.158979 -0.110829 0.329044 -0.110127 0.123809 0.123262 0.095512 0.112518 0.115263 0.206981</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">Cl Cl O O O C C C C C C C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="19">17.0530 17.0575 8.3259 8.2423 8.3294 5.9734 5.7998 5.9323 6.0129 6.1590 6.1108 5.6710 6.1101 0.8762 0.8767 0.9045 0.8875 0.8847 0.7930</array>
                     <array dataType="xsd:double" dictRef="o:za" size="19">17.0000 17.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="19">-0.0530 -0.0575 -0.3259 -0.2423 -0.3294 0.0266 0.2002 0.0677 -0.0129 -0.1590 -0.1108 0.3290 -0.1101 0.1238 0.1233 0.0955 0.1125 0.1153 0.2070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="19">1.2683 1.2582 2.0365 2.2139 2.1523 3.6584 3.9777 4.0008 3.9920 4.0390 4.0144 4.3152 3.8537 1.0116 1.0126 0.9976 0.9994 0.9947 1.0382</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="19">1.2683 1.2582 2.0365 2.2139 2.1523 3.6584 3.9777 4.0008 3.9920 4.0390 4.0144 4.3152 3.8537 1.0116 1.0126 0.9976 0.9994 0.9947 1.0382</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="19">-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="19">1.0901 1.1019 1.0793 0.8896 1.2428 0.9665 2.0365 1.3749 1.3459 0.8831 1.3549 1.4299 1.4136 1.4374 0.9696 0.9633 0.9776 0.9698 0.9865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="19">0 7 1 8 2 6 2 12 3 11 3 18 4 11 5 6 5 7 5 11 6 8 7 9 8 10 9 10 9 13 10 14 12 15 12 16 12 17</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008566412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1454.617487197789</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.06907 1.96830 -0.10076 6.25726 -6.53436 -0.27711 -2.42794 2.44335 0.01541</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.29526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.75050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
