<?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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 1 2 3 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.306965"
                        y3="-1.877341"
                        z3="0.035799"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.675246"
                        y3="0.953036"
                        z3="0.212664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.681156"
                        y3="-1.666252"
                        z3="-0.352989"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.198036"
                        y3="0.557621"
                        z3="-0.282636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.808989"
                        y3="0.579019"
                        z3="-0.167627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.510923"
                        y3="-0.115877"
                        z3="-0.391276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.04868"
                        y3="-0.515679"
                        z3="-0.353083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.017044"
                        y3="-0.565447"
                        z3="-0.128244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.19276"
                        y3="1.829155"
                        z3="-0.089398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.018781"
                        y3="0.313011"
                        z3="0.985323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.359823"
                        y3="-0.444673"
                        z3="-0.010644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.177294"
                        y3="1.936183"
                        z3="0.026578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.970612"
                        y3="0.800202"
                        z3="0.067762"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.668425"
                        y3="0.688138"
                        z3="-1.116083"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-5.074043"
                        y3="-0.978945"
                        z3="-0.743025"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.632046"
                        y3="1.465812"
                        z3="-0.301554"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.456614"
                        y3="-1.547079"
                        z3="-0.189053"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.787868"
                        y3="2.734225"
                        z3="-0.118328"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.878798"
                        y3="-0.481298"
                        z3="1.717296"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-6.082386"
                        y3="0.54351"
                        z3="0.943992"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.505962"
                        y3="1.200454"
                        z3="1.357757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.639494"
                        y3="2.911411"
                        z3="0.086187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C9H9Cl2NO">
                  <atomArray count="9 9 2 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">209.00839999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9Cl2NO/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5,12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,9,12,8,5,13,11,7,2,1,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClO1NC3CC3C3C3CC3C3C3HHHHHHHHH/rB:;;;s4;;s3s4s6;s5;s5;s6;s1s8;s9;s2s11s12;s6;s6;s4;s8;s9;s10;s10;s10;s12;/rC:2.307,-1.8773,.0358;3.6752,.953,.2127;-2.6812,-1.6663,-.353;-2.198,.5576,-.2826;-.809,.579,-.1676;-4.5109,-.1159,-.3913;-3.0487,-.5157,-.3531;-.017,-.5654,-.1282;-.1928,1.8292,-.0894;-5.0188,.313,.9853;1.3598,-.4447,-.0106;1.1773,1.9362,.0266;1.9706,.8002,.0678;-4.6684,.6881,-1.1161;-5.074,-.9789,-.743;-2.632,1.4658,-.3016;-.4566,-1.5471,-.1891;-.7879,2.7342,-.1183;-4.8788,-.4813,1.7173;-6.0824,.5435,.944;-4.506,1.2005,1.3578;1.6395,2.9114,.0862;</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">740</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">551</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">938.4941964007 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">7.856e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.089 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">0.091 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.182 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="2.30696516"
                                 y3="-1.8773415"
                                 z3="0.03579937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.67524644"
                                 y3="0.95303597"
                                 z3="0.21266407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68115629"
                                 y3="-1.66625169"
                                 z3="-0.35298941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.19803623"
                                 y3="0.55762067"
                                 z3="-0.28263636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.80898854"
                                 y3="0.57901897"
                                 z3="-0.1676269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.51092337"
                                 y3="-0.11587687"
                                 z3="-0.39127607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.04867975"
                                 y3="-0.51567922"
                                 z3="-0.3530832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.01704448"
                                 y3="-0.56544674"
                                 z3="-0.12824425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19276025"
                                 y3="1.82915549"
                                 z3="-0.0893978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.01878086"
                                 y3="0.3130108"
                                 z3="0.98532347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35982285"
                                 y3="-0.44467313"
                                 z3="-0.01064354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.17729381"
                                 y3="1.93618254"
                                 z3="0.02657769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.97061208"
                                 y3="0.80020228"
                                 z3="0.06776222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-4.66842509"
                                 y3="0.68813798"
                                 z3="-1.11608307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-5.0740434"
                                 y3="-0.97894526"
                                 z3="-0.74302464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.63204575"
                                 y3="1.46581182"
                                 z3="-0.30155429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.45661429"
                                 y3="-1.54707887"
                                 z3="-0.18905265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.78786751"
                                 y3="2.73422504"
                                 z3="-0.11832787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.87879826"
                                 y3="-0.48129844"
                                 z3="1.71729567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-6.08238629"
                                 y3="0.54350951"
                                 z3="0.94399237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.50596246"
                                 y3="1.20045441"
                                 z3="1.35775668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.63949418"
                                 y3="2.91141068"
                                 z3="0.08618669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                        </bondArray>
                        <formula concise="C9H9Cl2NO">
                           <atomArray count="9 9 2 1 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">209.00839999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H9Cl2NO/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5,12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,9,12,8,5,13,11,7,2,1,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClO1NC3CC3C3C3CC3C3C3HHHHHHHHH/rB:;;;s4;;s3s4s6;s5;s5;s6;s1s8;s9;s2s11s12;s6;s6;s4;s8;s9;s10;s10;s10;s12;/rC:2.307,-1.8773,.0358;3.6752,.953,.2127;-2.6812,-1.6663,-.353;-2.198,.5576,-.2826;-.809,.579,-.1676;-4.5109,-.1159,-.3913;-3.0487,-.5157,-.3531;-.017,-.5654,-.1282;-.1928,1.8292,-.0894;-5.0188,.313,.9853;1.3598,-.4447,-.0106;1.1773,1.9362,.0266;1.9706,.8002,.0678;-4.6684,.6881,-1.1161;-5.074,-.9789,-.743;-2.632,1.4658,-.3016;-.4566,-1.5471,-.1891;-.7879,2.7342,-.1183;-4.8788,-.4813,1.7173;-6.0824,.5435,.944;-4.506,1.2005,1.3578;1.6395,2.9114,.0862;</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="2.306965"
                        y3="-1.877341"
                        z3="0.035799"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.675246"
                        y3="0.953036"
                        z3="0.212664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.681156"
                        y3="-1.666252"
                        z3="-0.352989"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.198036"
                        y3="0.557621"
                        z3="-0.282636"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.808989"
                        y3="0.579019"
                        z3="-0.167627"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.510923"
                        y3="-0.115877"
                        z3="-0.391276"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.04868"
                        y3="-0.515679"
                        z3="-0.353083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.017044"
                        y3="-0.565447"
                        z3="-0.128244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.19276"
                        y3="1.829155"
                        z3="-0.089398"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.018781"
                        y3="0.313011"
                        z3="0.985323"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.359823"
                        y3="-0.444673"
                        z3="-0.010644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.177294"
                        y3="1.936183"
                        z3="0.026578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.970612"
                        y3="0.800202"
                        z3="0.067762"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-4.668425"
                        y3="0.688138"
                        z3="-1.116083"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-5.074043"
                        y3="-0.978945"
                        z3="-0.743025"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.632046"
                        y3="1.465812"
                        z3="-0.301554"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.456614"
                        y3="-1.547079"
                        z3="-0.189053"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.787868"
                        y3="2.734225"
                        z3="-0.118328"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.878798"
                        y3="-0.481298"
                        z3="1.717296"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-6.082386"
                        y3="0.54351"
                        z3="0.943992"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.505962"
                        y3="1.200454"
                        z3="1.357757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.639494"
                        y3="2.911411"
                        z3="0.086187"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C9H9Cl2NO">
                  <atomArray count="9 9 2 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">209.00839999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9Cl2NO/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5,12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,6,9,12,8,5,13,11,7,2,1,4,3/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClO1NC3CC3C3C3CC3C3C3HHHHHHHHH/rB:;;;s4;;s3s4s6;s5;s5;s6;s1s8;s9;s2s11s12;s6;s6;s4;s8;s9;s10;s10;s10;s12;/rC:2.307,-1.8773,.0358;3.6752,.953,.2127;-2.6812,-1.6663,-.353;-2.198,.5576,-.2826;-.809,.579,-.1676;-4.5109,-.1159,-.3913;-3.0487,-.5157,-.3531;-.017,-.5654,-.1282;-.1928,1.8292,-.0894;-5.0188,.313,.9853;1.3598,-.4447,-.0106;1.1773,1.9362,.0266;1.9706,.8002,.0678;-4.6684,.6881,-1.1161;-5.074,-.9789,-.743;-2.632,1.4658,-.3016;-.4566,-1.5471,-.1891;-.7879,2.7342,-.1183;-4.8788,-.4813,1.7173;-6.0824,.5435,.944;-4.506,1.2005,1.3578;1.6395,2.9114,.0862;</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">-1398.83904952</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">938.49419640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2337.33324592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3784.20917609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1446.87593017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2794.29816819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.45911867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">55.999992641292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">55.999992641292</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">111.999985282585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.730967167249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="551">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="551">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="551"
                            units="nonsi:electronvolt">-2765.3381 -2765.2975 -522.8496 -393.9377 -282.9135 -281.7995 -281.6411 -281.6239 -280.4299 -280.3302 -280.2731 -280.1375 -279.9897 -260.6352 -260.5969 -199.4772 -199.4382 -199.2375 -199.2266 -199.2007 -199.1868 -32.0900 -29.4673 -28.2801 -26.6087 -26.2070 -24.9510 -23.7875 -23.2675 -21.3657 -20.5978 -19.8899 -19.0599 -17.8567 -16.7100 -16.4209 -16.0160 -15.4571 -15.3883 -14.9204 -14.8102 -14.5735 -14.3404 -13.5532 -13.4612 -13.1517 -12.9928 -12.6242 -12.3536 -12.1782 -11.5443 -10.8989 -10.8867 -9.9204 -9.4856 -8.5403 1.0224 1.1241 2.2952 2.5701 2.8921 3.7183 3.9821 4.2823 4.3329 4.6011 4.8199 5.0086 5.1543 5.4504 5.6259 5.9092 5.9719 6.4283 6.9219 7.1149 7.1758 7.6094 7.7419 7.8280 8.1532 8.3339 8.3830 8.5828 8.9110 9.0662 9.1710 9.5056 9.7708 10.0141 10.0548 10.2351 10.4304 10.8295 11.0102 11.1322 11.4094 11.6562 11.8080 11.9172 12.1533 12.2224 12.3428 12.4631 12.6728 12.8495 12.9810 13.2308 13.4384 13.5533 13.6463 13.6816 13.8422 13.9925 14.1829 14.2561 14.5845 14.6086 14.9374 15.0314 15.3893 15.5946 15.9857 16.3053 16.5271 16.5789 17.3284 17.5781 17.6759 17.7498 17.8976 18.0698 18.5770 18.7729 18.7817 18.9907 19.6239 19.7186 20.0730 20.1707 20.4087 20.8031 20.9921 21.2260 21.4015 21.6560 21.9990 22.2796 22.4547 22.7378 23.1004 23.6923 23.8962 24.1734 24.6611 24.7817 25.1992 25.5189 25.7281 25.9944 26.0980 26.2556 26.4121 26.7706 26.9563 26.9961 27.6298 27.7068 28.2480 28.5226 29.0182 29.3635 29.8329 30.1660 30.3765 30.5779 30.7492 30.7895 31.4328 31.5725 31.9585 32.4099 32.5269 32.9462 33.5056 33.6587 33.8933 34.4799 34.6838 34.8152 35.0539 35.6626 35.9079 36.1147 36.4495 36.7599 36.8235 37.1755 37.9555 38.1896 38.5144 38.6030 38.7732 39.3013 39.4803 39.8940 40.2358 40.5000 40.9773 41.1957 41.3008 41.4313 41.5490 41.8865 42.3398 42.7354 43.0281 43.2618 43.7320 43.7792 44.2349 44.3063 44.6756 45.5188 45.6540 46.1433 46.7787 46.9113 47.1199 47.5193 47.7555 48.0147 48.1073 48.3498 49.1929 49.4385 49.8293 50.1347 50.6180 50.6855 51.1447 51.2208 51.3181 51.7405 52.4617 52.6538 52.7290 52.8309 53.2389 53.7818 54.5345 55.1492 55.3023 55.7812 56.2737 56.3758 57.0671 57.2920 57.7978 57.9570 58.6480 59.0124 59.1587 59.4562 59.5052 59.6353 59.8632 60.0275 60.2382 61.0045 61.4731 61.7626 61.9359 62.4637 63.0970 63.3339 63.4078 63.6722 63.7722 64.2490 64.6526 64.8368 64.9009 65.7090 65.9222 66.3653 66.9965 67.1615 67.7613 68.1350 68.4315 68.9076 69.2458 69.5621 69.8490 71.1406 71.6048 71.8803 72.4690 72.5506 73.1456 73.4356 74.2971 75.2672 75.7366 75.8440 76.6732 77.1249 77.7225 77.8752 78.1478 78.4456 78.7186 79.1030 79.6852 79.8208 80.0524 80.3310 80.5097 80.6602 81.0181 81.0543 81.4749 81.9333 82.1383 82.7542 82.8274 83.0542 83.2154 83.4567 83.6874 84.0553 84.7335 84.9391 85.2622 85.3498 85.5477 86.0328 86.5822 86.8306 87.0176 87.4708 87.7281 87.9202 88.1641 88.3405 88.4818 88.6884 88.9003 89.0579 89.3081 89.5557 89.8556 90.1577 90.3829 91.0852 91.5253 91.7382 91.7936 91.8526 92.7429 93.2354 93.4079 93.6418 93.8678 94.3909 94.7425 94.9952 95.7174 95.8146 96.2237 96.4528 96.5382 96.8045 97.0861 97.3117 97.5017 97.8053 98.1583 98.2524 98.7153 98.8677 98.9843 99.6016 100.1749 100.7300 101.0939 101.4279 101.9429 102.6183 102.9537 103.5373 103.6415 104.2986 104.5196 104.9806 105.0224 105.3422 105.7312 106.1690 106.3033 106.9522 107.3431 107.6285 107.9785 108.2564 108.5868 108.9078 109.1300 110.1290 110.4096 110.5314 110.6550 111.0561 111.3124 111.8783 112.3170 112.6472 112.8885 113.2177 113.6165 113.8990 114.0831 114.7201 115.1648 115.3446 115.8975 116.2269 116.3117 116.8826 117.0321 117.4972 118.0050 118.3312 118.8370 119.0288 119.4018 119.6776 120.0782 120.6702 121.1681 121.5900 121.9743 122.5200 123.1517 124.1813 125.0863 125.3780 125.7152 125.9783 126.4527 127.3085 127.6891 128.7399 129.5793 129.7929 129.9501 130.4294 130.7633 131.1852 132.0144 132.3759 132.5267 133.3643 133.6622 134.4583 134.9746 135.4002 136.1162 136.3662 137.0125 137.1792 138.1079 139.2144 139.9010 140.1644 141.4976 141.7497 142.3243 144.4601 144.8235 145.3839 145.7966 146.5785 147.0129 147.1616 147.7516 148.2348 148.5756 149.0358 149.5448 150.2088 150.8734 151.2611 151.9539 152.8652 153.2068 153.6776 153.9141 154.5989 156.1889 156.8152 157.0921 157.7248 158.1122 158.7450 160.5178 162.5514 164.5934 165.9141 169.1247 172.2201 173.4750 177.0602 177.1988 179.3305 184.2133 185.2161 188.5731 191.4577 197.0466 198.5637 221.2144 221.9428 222.2385 222.9084 223.9171 224.2368 226.4880 227.9720 228.7249 231.1866 294.4371 295.3371 297.2152 298.0671 310.9565 314.4092 610.7765 624.5353 627.7278 633.7251 635.7580 637.4951 643.5865 645.4523 650.5437 707.2754 721.7191 903.7433 1198.0602</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="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.047443 -0.057352 -0.379377 -0.171888 0.190314 -0.143819 0.336106 -0.182796 -0.211812 -0.248421 0.088769 -0.087619 -0.012856 0.071398 0.094587 0.130117 0.150904 0.098648 0.104228 0.091793 0.067530 0.118988</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O N C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">17.0474 17.0574 8.3794 7.1719 5.8097 6.1438 5.6639 6.1828 6.2118 6.2484 5.9112 6.0876 6.0129 0.9286 0.9054 0.8699 0.8491 0.9014 0.8958 0.9082 0.9325 0.8810</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">17.0000 17.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.0474 -0.0574 -0.3794 -0.1719 0.1903 -0.1438 0.3361 -0.1828 -0.2118 -0.2484 0.0888 -0.0876 -0.0129 0.0714 0.0946 0.1301 0.1509 0.0986 0.1042 0.0918 0.0675 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.2721 1.2615 2.1216 3.2303 3.9238 3.8795 4.0841 4.0296 4.0280 3.9226 3.9787 4.0475 4.0033 1.0106 1.0245 1.0318 1.0539 1.0148 1.0023 1.0061 1.0091 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.2721 1.2615 2.1216 3.2303 3.9238 3.8795 4.0841 4.0296 4.0280 3.9226 3.9787 4.0475 4.0033 1.0106 1.0245 1.0318 1.0539 1.0148 1.0023 1.0061 1.0091 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 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="22">1.1387 1.1117 1.9844 1.0491 1.1205 0.9853 1.4608 1.3387 0.9494 0.9332 1.0038 0.9997 1.4193 0.9155 1.5166 0.9587 0.9859 0.9925 0.9883 1.3413 1.3917 0.9631</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 10 1 12 2 6 3 4 3 6 3 15 4 7 4 8 5 6 5 9 5 13 5 14 7 10 7 16 8 11 8 17 9 18 9 19 9 20 10 12 11 12 11 21</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008152765</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1398.847202283375</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.87237 32.34363 -1.52874 7.32986 -5.67479 1.65507 1.19240 -1.18919 0.00321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.72685</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
