<?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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl Cl O N C 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="23">1 1 2 3 4 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="2.596157"
                        y3="-1.893687"
                        z3="0.009678"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.944986"
                        y3="0.938545"
                        z3="0.253489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.326615"
                        y3="-1.437915"
                        z3="0.937851"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.930935"
                        y3="0.504783"
                        z3="-0.154423"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.538042"
                        y3="0.552559"
                        z3="-0.047388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.257688"
                        y3="-0.588738"
                        z3="-0.061067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.065954"
                        y3="1.805396"
                        z3="0.037052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.750486"
                        y3="-0.445876"
                        z3="0.36524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.634938"
                        y3="-0.464466"
                        z3="0.031248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.439548"
                        y3="1.918925"
                        z3="0.121697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.235557"
                        y3="0.783941"
                        z3="0.128693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.210591"
                        y3="-0.176205"
                        z3="0.19323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.669032"
                        y3="0.923481"
                        z3="-0.717027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.062566"
                        y3="-0.934683"
                        z3="0.880027"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.357748"
                        y3="1.347677"
                        z3="-0.507125"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.172911"
                        y3="-1.571821"
                        z3="-0.164445"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.541154"
                        y3="2.701313"
                        z3="0.044249"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.893825"
                        y3="2.897198"
                        z3="0.193187"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.402038"
                        y3="1.911558"
                        z3="-0.335479"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.244552"
                        y3="0.832035"
                        z3="-1.717651"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.752247"
                        y3="0.904764"
                        z3="-0.818259"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.131105"
                        y3="-0.785874"
                        z3="0.798568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.731556"
                        y3="-1.722366"
                        z3="1.542765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl2NO">
                  <atomArray count="10 9 2 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">221.01909999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl2NO/c1-6(2)10(14)13-7-3-4-8(11)9(12)5-7/h3-5,13H,1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,7,10,6,12,5,11,9,8,2,1,4,3/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:23nClClO1NC3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;;s4;s5;s5;s3s4;s1s6;s7;s2s9s10;s8;s12;s12;s4;s6;s7;s10;s13;s13;s13;s14;s14;/rC:2.5962,-1.8937,.0097;3.945,.9385,.2535;-2.3266,-1.4379,.9379;-1.9309,.5048,-.1544;-.538,.5526,-.0474;.2577,-.5887,-.0611;.066,1.8054,.0371;-2.7505,-.4459,.3652;1.6349,-.4645,.0312;1.4395,1.9189,.1217;2.2356,.7839,.1287;-4.2106,-.1762,.1932;-4.669,.9235,-.717;-5.0626,-.9347,.88;-2.3577,1.3477,-.5071;-.1729,-1.5718,-.1644;-.5412,2.7013,.0442;1.8938,2.8972,.1932;-4.402,1.9116,-.3355;-4.2446,.832,-1.7177;-5.7522,.9048,-.8183;-6.1311,-.7859,.7986;-4.7316,-1.7224,1.5428;</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">789</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">118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021.7755387874 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">8.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 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">0.088 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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="2.59615696"
                                 y3="-1.89368694"
                                 z3="0.00967821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.94498635"
                                 y3="0.93854503"
                                 z3="0.25348883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.32661527"
                                 y3="-1.43791485"
                                 z3="0.93785079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.93093484"
                                 y3="0.50478344"
                                 z3="-0.15442272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.53804151"
                                 y3="0.55255907"
                                 z3="-0.04738791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.25768753"
                                 y3="-0.58873804"
                                 z3="-0.06106678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.065954"
                                 y3="1.80539567"
                                 z3="0.03705227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.75048577"
                                 y3="-0.44587573"
                                 z3="0.36524038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.63493838"
                                 y3="-0.46446625"
                                 z3="0.03124809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43954832"
                                 y3="1.91892531"
                                 z3="0.12169736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.2355573"
                                 y3="0.78394145"
                                 z3="0.12869322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.21059072"
                                 y3="-0.17620504"
                                 z3="0.19322978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.66903235"
                                 y3="0.92348103"
                                 z3="-0.71702699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.06256568"
                                 y3="-0.93468332"
                                 z3="0.88002678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.35774792"
                                 y3="1.34767708"
                                 z3="-0.50712527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.17291059"
                                 y3="-1.5718213"
                                 z3="-0.16444546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.54115383"
                                 y3="2.70131319"
                                 z3="0.04424859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.89382544"
                                 y3="2.89719822"
                                 z3="0.19318706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-4.40203844"
                                 y3="1.91155775"
                                 z3="-0.33547884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.2445522"
                                 y3="0.83203456"
                                 z3="-1.71765074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.75224655"
                                 y3="0.90476406"
                                 z3="-0.81825911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-6.13110523"
                                 y3="-0.78587438"
                                 z3="0.79856841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.73155563"
                                 y3="-1.72236598"
                                 z3="1.54276486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                        </bondArray>
                        <formula concise="C10H9Cl2NO">
                           <atomArray count="10 9 2 1 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">221.01909999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H9Cl2NO/c1-6(2)10(14)13-7-3-4-8(11)9(12)5-7/h3-5,13H,1H2,2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,7,10,6,12,5,11,9,8,2,1,4,3/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:23nClClO1NC3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;;s4;s5;s5;s3s4;s1s6;s7;s2s9s10;s8;s12;s12;s4;s6;s7;s10;s13;s13;s13;s14;s14;/rC:2.5962,-1.8937,.0097;3.945,.9385,.2535;-2.3266,-1.4379,.9379;-1.9309,.5048,-.1544;-.538,.5526,-.0474;.2577,-.5887,-.0611;.066,1.8054,.0371;-2.7505,-.4459,.3652;1.6349,-.4645,.0312;1.4395,1.9189,.1217;2.2356,.7839,.1287;-4.2106,-.1762,.1932;-4.669,.9235,-.717;-5.0626,-.9347,.88;-2.3577,1.3477,-.5071;-.1729,-1.5718,-.1644;-.5412,2.7013,.0442;1.8938,2.8972,.1932;-4.402,1.9116,-.3355;-4.2446,.832,-1.7177;-5.7522,.9048,-.8183;-6.1311,-.7859,.7986;-4.7316,-1.7224,1.5428;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.596157"
                        y3="-1.893687"
                        z3="0.009678"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.944986"
                        y3="0.938545"
                        z3="0.253489"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.326615"
                        y3="-1.437915"
                        z3="0.937851"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.930935"
                        y3="0.504783"
                        z3="-0.154423"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.538042"
                        y3="0.552559"
                        z3="-0.047388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.257688"
                        y3="-0.588738"
                        z3="-0.061067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.065954"
                        y3="1.805396"
                        z3="0.037052"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.750486"
                        y3="-0.445876"
                        z3="0.36524"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.634938"
                        y3="-0.464466"
                        z3="0.031248"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.439548"
                        y3="1.918925"
                        z3="0.121697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.235557"
                        y3="0.783941"
                        z3="0.128693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.210591"
                        y3="-0.176205"
                        z3="0.19323"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.669032"
                        y3="0.923481"
                        z3="-0.717027"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.062566"
                        y3="-0.934683"
                        z3="0.880027"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.357748"
                        y3="1.347677"
                        z3="-0.507125"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.172911"
                        y3="-1.571821"
                        z3="-0.164445"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.541154"
                        y3="2.701313"
                        z3="0.044249"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.893825"
                        y3="2.897198"
                        z3="0.193187"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-4.402038"
                        y3="1.911558"
                        z3="-0.335479"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.244552"
                        y3="0.832035"
                        z3="-1.717651"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.752247"
                        y3="0.904764"
                        z3="-0.818259"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-6.131105"
                        y3="-0.785874"
                        z3="0.798568"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.731556"
                        y3="-1.722366"
                        z3="1.542765"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
               </bondArray>
               <formula concise="C10H9Cl2NO">
                  <atomArray count="10 9 2 1 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">221.01909999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H9Cl2NO/c1-6(2)10(14)13-7-3-4-8(11)9(12)5-7/h3-5,13H,1H2,2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,7,10,6,12,5,11,9,8,2,1,4,3/CRV:1.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:23nClClO1NC3C3C3C3C3C3C3C3CC3HHHHHHHHH/rB:;;;s4;s5;s5;s3s4;s1s6;s7;s2s9s10;s8;s12;s12;s4;s6;s7;s10;s13;s13;s13;s14;s14;/rC:2.5962,-1.8937,.0097;3.945,.9385,.2535;-2.3266,-1.4379,.9379;-1.9309,.5048,-.1544;-.538,.5526,-.0474;.2577,-.5887,-.0611;.066,1.8054,.0371;-2.7505,-.4459,.3652;1.6349,-.4645,.0312;1.4395,1.9189,.1217;2.2356,.7839,.1287;-4.2106,-.1762,.1932;-4.669,.9235,-.717;-5.0626,-.9347,.88;-2.3577,1.3477,-.5071;-.1729,-1.5718,-.1644;-.5412,2.7013,.0442;1.8938,2.8972,.1932;-4.402,1.9116,-.3355;-4.2446,.832,-1.7177;-5.7522,.9048,-.8183;-6.1311,-.7859,.7986;-4.7316,-1.7224,1.5428;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1701.4399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">904.3981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.93231062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1021.77553879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2458.70784941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4001.68651053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1542.97866112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02852104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2870.31205950</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.37974888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00247845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">58.999948272593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">58.999948272593</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">117.999896545187</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.478658458149</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="582">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="582"
                            units="nonsi:electronvolt">-2765.5184 -2765.4983 -522.8137 -393.6600 -282.9139 -281.8505 -281.7084 -281.4314 -280.2624 -280.2463 -280.2191 -280.0973 -279.7101 -279.4793 -260.8183 -260.7968 -199.6569 -199.6361 -199.4228 -199.4107 -199.4008 -199.3894 -32.0244 -29.2595 -28.3432 -26.7437 -26.1904 -25.2721 -23.7632 -23.2830 -21.9829 -20.9895 -20.1968 -19.2638 -18.5077 -17.5045 -16.3584 -16.3251 -16.1137 -15.2813 -15.1291 -14.9086 -14.6090 -14.4955 -14.1768 -13.7648 -13.4569 -13.2159 -12.9365 -12.5119 -12.4266 -12.3480 -11.7267 -11.0781 -10.8184 -10.2306 -9.8449 -9.4577 -8.6323 0.5137 1.2029 1.7403 2.4444 3.3372 4.1107 4.2299 4.5194 4.6124 4.7631 5.0869 5.1722 5.3465 5.5564 5.7478 5.9505 6.1800 6.3052 6.8142 7.0361 7.2610 7.5025 7.6699 7.7870 7.8156 7.9170 8.2252 8.5843 8.7952 8.8888 8.9900 9.2329 9.3672 9.6139 9.6645 9.8690 10.1382 10.2969 10.5661 10.8786 11.0240 11.1788 11.3969 11.5431 11.5692 11.6679 11.7436 12.0665 12.1963 12.2694 12.5135 12.7106 13.0121 13.1875 13.4085 13.5644 13.6531 13.7914 13.8538 14.1488 14.2747 14.3955 14.6745 14.7851 14.8569 15.1447 15.3251 15.5925 15.6788 15.9756 16.2197 16.3864 16.6068 16.9637 17.1297 17.1910 17.5188 17.8497 18.0651 18.1421 18.4869 18.8141 19.0000 19.1730 19.2534 19.4075 19.6068 19.9863 20.2855 20.7857 20.8352 20.9539 21.1062 21.2210 21.3826 21.8032 21.8700 22.0047 22.2189 22.5934 22.9339 23.0275 23.7471 23.9612 24.3224 24.5913 24.8976 25.1432 25.4636 25.6748 25.9793 26.5135 26.6643 26.9068 26.9597 27.2140 27.8883 28.1584 28.2892 28.6150 28.8575 29.0178 29.2769 29.5478 29.8633 29.9883 30.2078 30.4035 30.8710 31.2026 31.4577 31.9979 32.1920 32.2554 32.6099 32.7486 33.1984 33.4604 34.3048 34.5016 34.7945 35.2862 35.3826 35.6682 35.8705 36.0733 36.2389 36.6627 36.7139 37.0582 37.4471 37.7624 38.3274 38.6027 38.7421 38.9639 39.3209 39.5147 39.7273 40.1724 40.3051 40.6344 41.1131 41.3946 41.7255 41.8618 42.1801 42.6764 42.9809 43.2079 43.3935 43.6899 44.0419 44.1819 44.5242 44.6605 45.1256 45.6178 45.8178 46.1043 46.3489 46.3736 46.6434 46.9367 47.6678 47.9031 48.1243 48.1897 48.7020 49.0607 49.2996 49.7566 50.1860 50.4440 50.6988 50.9372 50.9780 51.0906 51.3305 51.5183 51.9319 52.4432 52.7288 52.9128 53.2272 53.8197 54.1336 54.6108 54.9793 55.0804 55.6106 55.9616 56.5717 57.2070 57.4948 57.8151 58.0873 58.4242 58.9608 59.0661 59.1661 59.3968 59.4710 59.6161 59.8374 60.1250 60.5984 61.2493 61.5200 61.7354 62.1330 62.6285 63.2771 63.3378 63.4656 63.7712 63.8623 64.1595 64.2093 64.4421 64.7464 65.2484 65.3726 65.9338 66.1205 66.6059 66.9003 67.7884 68.2975 68.4572 69.3333 69.6386 70.9131 71.1361 71.5983 72.4001 72.4462 73.3353 73.8712 74.3744 75.2046 75.6934 75.8447 76.1122 76.2466 76.4859 76.9821 77.6433 77.9193 78.7549 78.8421 78.9590 78.9790 79.2021 79.4173 79.8457 80.0520 80.1594 80.5609 80.6466 80.9709 81.3432 81.7861 81.9545 82.4152 82.4586 82.5761 82.8729 83.1208 83.1780 83.3403 83.3986 83.7434 84.0823 84.3317 84.4937 84.9140 85.1185 85.3264 85.8643 86.1492 86.6146 86.9704 87.3494 87.4774 88.1171 88.3795 88.5322 88.8963 89.0194 89.1542 89.3249 89.7856 89.9917 90.3989 90.6780 90.7294 90.8774 91.2578 91.5250 91.7326 91.9702 92.4544 92.5493 92.7765 93.5322 93.6971 93.8474 94.3031 94.6892 94.8631 95.2698 95.5653 95.6893 95.9682 96.2124 96.3351 96.7526 96.8943 97.3444 97.3664 97.6523 98.0978 98.4717 98.9329 98.9486 99.3804 99.4490 99.6799 100.0124 100.6923 100.9137 101.4988 101.9167 102.6060 102.8177 102.9624 103.5375 104.3596 104.4522 104.5160 104.8866 105.2502 105.4633 105.9458 106.2019 106.9350 107.1049 107.5063 107.7595 108.1708 108.3250 108.3939 109.1639 109.4664 109.6683 110.0239 110.3312 110.6259 110.7608 110.8566 111.6786 112.0363 112.0648 112.4655 113.0961 113.1978 113.6744 114.0950 114.3993 114.9826 115.3492 115.7619 115.9611 116.3780 116.6913 116.7332 117.2693 117.5152 117.8849 118.0680 118.3862 118.6135 119.1442 119.4267 120.1170 120.5527 120.9298 121.0998 121.3499 122.2080 122.6208 123.3807 123.9819 124.7829 125.0507 125.4692 125.7817 126.1733 126.7454 127.1263 128.1360 129.1744 129.2646 130.2792 130.3379 130.8309 131.1307 131.7002 132.0671 132.3144 132.8536 133.9100 134.4492 134.7925 134.9849 135.2022 135.8949 136.2883 136.9810 137.8674 138.1000 139.3985 139.5236 141.0286 141.2811 141.8804 142.0936 142.5520 143.6325 144.0055 145.3214 145.4783 146.4337 146.7523 147.1539 147.3721 148.4360 149.2579 149.3040 150.0070 150.5022 151.0383 151.6771 152.3416 152.7230 153.4439 153.8129 154.3788 155.0506 155.3183 156.1473 156.7998 157.6146 158.3814 159.0891 160.2963 162.7853 164.4577 165.7366 167.8697 168.8645 170.2965 175.0956 176.5063 177.4722 179.1814 182.8714 184.1726 188.6301 191.9526 196.0006 199.7677 221.0467 221.7464 221.8613 222.7314 223.7056 224.0752 226.0891 227.6931 228.4663 230.8949 294.2481 295.1256 296.9551 297.7597 310.6534 314.1575 610.4424 624.4114 625.5712 627.9461 633.5712 636.1111 639.3161 643.7012 650.4724 651.1033 706.2982 720.7828 903.2779 1198.4763</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="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl Cl O N C 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="23">-0.070737 -0.074475 -0.530610 -0.160518 0.204243 -0.192640 -0.230123 0.450641 0.086611 -0.094970 0.006049 -0.144722 -0.245537 -0.183163 0.191005 0.129516 0.145392 0.147419 0.105255 0.116557 0.098876 0.124922 0.121010</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="23">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="23">Cl Cl O N C 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="23">17.0707 17.0745 8.5306 7.1605 5.7958 6.1926 6.2301 5.5494 5.9134 6.0950 5.9940 6.1447 6.2455 6.1832 0.8090 0.8705 0.8546 0.8526 0.8947 0.8834 0.9011 0.8751 0.8790</array>
                     <array dataType="xsd:double" dictRef="o:za" size="23">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 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="23">-0.0707 -0.0745 -0.5306 -0.1605 0.2042 -0.1926 -0.2301 0.4506 0.0866 -0.0950 0.0060 -0.1447 -0.2455 -0.1832 0.1910 0.1295 0.1454 0.1474 0.1053 0.1166 0.0989 0.1249 0.1210</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">1.2470 1.2434 1.9716 3.2568 3.7714 4.0884 4.0395 4.0563 3.9596 3.9720 3.9394 3.6814 3.9206 3.9274 0.9967 1.0444 1.0051 1.0030 0.9945 0.9971 1.0033 1.0074 1.0228</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">1.2470 1.2434 1.9716 3.2568 3.7714 4.0884 4.0395 4.0563 3.9596 3.9720 3.9394 3.6814 3.9206 3.9274 0.9967 1.0444 1.0051 1.0030 0.9945 0.9971 1.0033 1.0074 1.0228</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="23">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="23">1.0978 1.0970 1.8302 0.9846 1.2310 0.9537 1.4092 1.3530 1.4507 0.9403 1.4855 0.9822 0.9755 1.3258 1.3697 0.9712 0.9445 1.8367 0.9774 0.9943 0.9819 0.9991 0.9919</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="23">0 8 1 10 2 7 3 4 3 7 3 14 4 5 4 6 5 8 5 15 6 9 6 16 7 11 8 10 9 10 9 17 11 12 11 13 12 18 12 19 12 20 13 21 13 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008721495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1436.941032114851</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.67197 31.61737 -2.05460 7.44311 -4.94171 2.50140 -2.05837 1.03176 -1.02660</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.39592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.63174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
