<?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="2.567139"
                        y3="-1.875271"
                        z3="0.179995"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.994059"
                        y3="0.922953"
                        z3="-0.055398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.430351"
                        y3="-1.574153"
                        z3="-0.071169"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.90683"
                        y3="0.639956"
                        z3="-0.040845"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.514551"
                        y3="0.62742"
                        z3="-0.043444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.258719"
                        y3="-0.527121"
                        z3="0.057432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.126978"
                        y3="1.864226"
                        z3="-0.146071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.774239"
                        y3="-0.406778"
                        z3="-0.025431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.642303"
                        y3="-0.427668"
                        z3="0.05341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.503294"
                        y3="1.948814"
                        z3="-0.148645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.277012"
                        y3="0.801871"
                        z3="-0.049471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.219657"
                        y3="-0.030365"
                        z3="0.037668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.149362"
                        y3="-0.94131"
                        z3="-0.698778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.630409"
                        y3="1.001619"
                        z3="0.772593"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.32145"
                        y3="1.557109"
                        z3="-0.107427"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.19423"
                        y3="-1.501175"
                        z3="0.138427"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.454345"
                        y3="2.774677"
                        z3="-0.223924"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.979696"
                        y3="2.916242"
                        z3="-0.229147"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.070475"
                        y3="-1.965929"
                        z3="-0.333175"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-6.183073"
                        y3="-0.619096"
                        z3="-0.583553"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.917783"
                        y3="-0.965716"
                        z3="-1.765547"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.682416"
                        y3="1.24391"
                        z3="0.853676"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.956193"
                        y3="1.6267"
                        z3="1.345182"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a19" 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:2.5671,-1.8753,.18;3.9941,.923,-.0554;-2.4304,-1.5742,-.0712;-1.9068,.64,-.0408;-.5146,.6274,-.0434;.2587,-.5271,.0574;.127,1.8642,-.1461;-2.7742,-.4068,-.0254;1.6423,-.4277,.0534;1.5033,1.9488,-.1486;2.277,.8019,-.0495;-4.2197,-.0304,.0377;-5.1494,-.9413,-.6988;-4.6304,1.0016,.7726;-2.3215,1.5571,-.1074;-.1942,-1.5012,.1384;-.4543,2.7747,-.2239;1.9797,2.9162,-.2291;-5.0705,-1.9659,-.3332;-6.1831,-.6191,-.5836;-4.9178,-.9657,-1.7655;-5.6824,1.2439,.8537;-3.9562,1.6267,1.3452;</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">1019.2320252343 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">7.875e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.101 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">0.084 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 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="2.56713933"
                                 y3="-1.87527103"
                                 z3="0.17999541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.99405936"
                                 y3="0.92295344"
                                 z3="-0.05539774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.43035109"
                                 y3="-1.57415257"
                                 z3="-0.07116855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.90683021"
                                 y3="0.63995553"
                                 z3="-0.04084506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.5145512"
                                 y3="0.62741991"
                                 z3="-0.04344435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.25871857"
                                 y3="-0.52712081"
                                 z3="0.05743237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.12697799"
                                 y3="1.86422569"
                                 z3="-0.14607093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.77423905"
                                 y3="-0.40677847"
                                 z3="-0.02543099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.64230279"
                                 y3="-0.42766752"
                                 z3="0.05340991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.5032936"
                                 y3="1.94881425"
                                 z3="-0.1486454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.27701162"
                                 y3="0.80187109"
                                 z3="-0.04947122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.21965655"
                                 y3="-0.03036494"
                                 z3="0.03766825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.14936233"
                                 y3="-0.9413103"
                                 z3="-0.69877804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.63040915"
                                 y3="1.00161949"
                                 z3="0.77259294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.32145002"
                                 y3="1.55710872"
                                 z3="-0.10742692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.19423011"
                                 y3="-1.50117455"
                                 z3="0.13842692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.45434523"
                                 y3="2.77467666"
                                 z3="-0.22392432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.97969588"
                                 y3="2.91624163"
                                 z3="-0.22914723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-5.07047474"
                                 y3="-1.96592879"
                                 z3="-0.33317476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-6.18307253"
                                 y3="-0.61909587"
                                 z3="-0.58355325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.91778272"
                                 y3="-0.96571556"
                                 z3="-1.7655474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.682416"
                                 y3="1.24391005"
                                 z3="0.85367566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.95619349"
                                 y3="1.62669997"
                                 z3="1.34518174">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a15" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a19" 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:2.5671,-1.8753,.18;3.9941,.923,-.0554;-2.4304,-1.5742,-.0712;-1.9068,.64,-.0408;-.5146,.6274,-.0434;.2587,-.5271,.0574;.127,1.8642,-.1461;-2.7742,-.4068,-.0254;1.6423,-.4277,.0534;1.5033,1.9488,-.1486;2.277,.8019,-.0495;-4.2197,-.0304,.0377;-5.1494,-.9413,-.6988;-4.6304,1.0016,.7726;-2.3215,1.5571,-.1074;-.1942,-1.5012,.1384;-.4543,2.7747,-.2239;1.9797,2.9162,-.2291;-5.0705,-1.9659,-.3332;-6.1831,-.6191,-.5836;-4.9178,-.9657,-1.7655;-5.6824,1.2439,.8537;-3.9562,1.6267,1.3452;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.567139"
                        y3="-1.875271"
                        z3="0.179995"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.994059"
                        y3="0.922953"
                        z3="-0.055398"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.430351"
                        y3="-1.574153"
                        z3="-0.071169"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.90683"
                        y3="0.639956"
                        z3="-0.040845"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.514551"
                        y3="0.62742"
                        z3="-0.043444"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.258719"
                        y3="-0.527121"
                        z3="0.057432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.126978"
                        y3="1.864226"
                        z3="-0.146071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.774239"
                        y3="-0.406778"
                        z3="-0.025431"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.642303"
                        y3="-0.427668"
                        z3="0.05341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.503294"
                        y3="1.948814"
                        z3="-0.148645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.277012"
                        y3="0.801871"
                        z3="-0.049471"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.219657"
                        y3="-0.030365"
                        z3="0.037668"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.149362"
                        y3="-0.94131"
                        z3="-0.698778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.630409"
                        y3="1.001619"
                        z3="0.772593"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.32145"
                        y3="1.557109"
                        z3="-0.107427"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.19423"
                        y3="-1.501175"
                        z3="0.138427"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.454345"
                        y3="2.774677"
                        z3="-0.223924"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.979696"
                        y3="2.916242"
                        z3="-0.229147"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-5.070475"
                        y3="-1.965929"
                        z3="-0.333175"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-6.183073"
                        y3="-0.619096"
                        z3="-0.583553"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.917783"
                        y3="-0.965716"
                        z3="-1.765547"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.682416"
                        y3="1.24391"
                        z3="0.853676"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.956193"
                        y3="1.6267"
                        z3="1.345182"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a15" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a19" 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:2.5671,-1.8753,.18;3.9941,.923,-.0554;-2.4304,-1.5742,-.0712;-1.9068,.64,-.0408;-.5146,.6274,-.0434;.2587,-.5271,.0574;.127,1.8642,-.1461;-2.7742,-.4068,-.0254;1.6423,-.4277,.0534;1.5033,1.9488,-.1486;2.277,.8019,-.0495;-4.2197,-.0304,.0377;-5.1494,-.9413,-.6988;-4.6304,1.0016,.7726;-2.3215,1.5571,-.1074;-.1942,-1.5012,.1384;-.4543,2.7747,-.2239;1.9797,2.9162,-.2291;-5.0705,-1.9659,-.3332;-6.1831,-.6191,-.5836;-4.9178,-.9657,-1.7655;-5.6824,1.2439,.8537;-3.9562,1.6267,1.3452;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1711.9373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">910.1120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1436.93943224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1019.23202523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2456.17145747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3996.44329613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1540.27183865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02038436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2870.31234906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.37291682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248820</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.000009457078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.000009457078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">118.000018914156</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-92.475749744169</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">-2765.4794 -2765.4670 -522.9013 -393.7484 -282.9243 -281.8373 -281.6595 -281.5275 -280.3291 -280.2858 -280.1488 -280.1222 -279.7796 -279.4002 -260.7793 -260.7648 -199.6180 -199.6043 -199.3839 -199.3715 -199.3684 -199.3576 -32.0872 -29.3511 -28.3221 -26.7101 -26.2008 -25.3010 -23.7560 -23.3073 -21.9751 -20.9668 -20.2185 -19.3156 -18.5392 -17.5618 -16.3697 -16.3003 -15.9915 -15.4832 -15.1220 -14.9173 -14.6175 -14.5079 -14.1880 -13.7796 -13.5263 -12.9433 -12.8834 -12.7031 -12.5062 -12.3194 -11.6952 -11.0466 -10.9043 -10.1268 -9.9142 -9.4956 -8.5135 0.6463 1.1846 1.8494 2.4765 3.3964 3.8490 4.0305 4.2904 4.5992 4.6810 4.9022 5.2517 5.4255 5.6585 5.8485 5.9152 6.0364 6.3181 6.8246 6.9472 7.1944 7.3473 7.6059 7.6425 7.8002 7.9848 8.2631 8.4704 8.7317 8.9306 8.9560 9.1366 9.3117 9.5006 9.6418 10.0410 10.1957 10.3542 10.6262 10.7071 11.0749 11.1531 11.4676 11.5693 11.6188 11.7013 11.7470 11.9326 12.0854 12.2328 12.4747 12.6669 12.9990 13.1403 13.2867 13.5102 13.5738 13.7162 14.0312 14.0885 14.2392 14.5655 14.6529 14.7553 14.7995 14.9821 15.4044 15.6042 15.7005 15.8931 15.9982 16.4291 16.6292 16.9483 17.0258 17.3285 17.4862 17.8285 18.0380 18.2440 18.3128 18.3870 18.7902 18.8447 19.1417 19.3510 19.8071 20.0557 20.2845 20.6252 20.7421 20.8745 21.0915 21.2432 21.4020 21.6603 21.9465 22.0753 22.5885 22.8941 23.3236 23.7684 24.1997 24.3804 24.5798 24.7386 25.1804 25.4047 25.5090 25.9583 26.1815 26.5066 26.5424 26.7180 27.1096 27.3173 27.4350 27.8880 28.2380 28.4070 28.6567 29.1858 29.3296 29.3723 30.0538 30.3101 30.4040 30.4366 30.5881 30.9568 31.1195 31.3681 31.9395 32.2138 32.2479 33.3722 33.7143 34.0392 34.3672 34.6282 35.0232 35.0301 35.2053 35.5887 35.6445 36.0835 36.4160 36.6092 36.9066 36.9655 37.5830 37.8635 38.5287 38.5491 38.8234 38.8486 39.2724 39.6461 39.7311 40.0180 40.5853 40.9869 41.1377 41.2710 41.4684 41.8564 41.9890 42.4995 42.6763 42.7612 43.2659 43.5661 43.7632 43.8970 44.2474 44.2898 44.6960 45.0215 45.5400 46.3207 46.4537 46.8651 46.9700 47.3121 47.5741 47.7771 48.1435 48.2866 48.3421 49.0970 49.2085 49.7607 49.8566 50.1070 50.4460 50.7403 50.9485 50.9926 51.1658 51.5495 52.0357 52.4046 52.5786 52.6708 53.1111 53.7068 54.2796 54.5476 55.0386 55.2484 55.3468 56.3031 57.0236 57.5232 57.6727 57.8415 58.3362 58.5322 58.7994 58.9669 59.1470 59.4028 59.4847 59.6185 59.8778 60.4624 60.6677 60.9399 61.4032 61.7893 62.1138 62.5339 63.0167 63.1900 63.4692 63.4960 63.6555 64.1771 64.4265 64.5413 64.9862 65.0568 65.2562 66.2478 66.4273 66.8984 67.1239 67.7910 68.3513 68.6987 69.1264 69.2879 69.8734 70.6792 71.4374 72.7440 72.8622 73.1664 74.3860 75.1819 75.5655 75.8358 75.9257 76.0646 76.4564 76.5404 76.8826 77.4194 78.0757 78.2132 78.5683 78.7116 79.2035 79.2842 79.8469 79.8906 80.2816 80.3473 80.3949 80.5492 80.9475 81.1478 81.4893 81.8190 81.8897 82.2729 82.3201 82.6263 82.7244 82.8911 83.3416 83.7193 83.8263 84.1798 84.2212 84.8522 85.0521 85.3140 85.6398 85.9156 86.2384 86.8198 86.8582 87.3252 87.6220 87.7029 88.0440 88.3490 88.5954 88.7519 89.0798 89.2777 89.5065 89.9568 90.2234 90.5322 90.5906 90.6534 90.9758 91.1536 91.6669 92.1540 92.1930 92.6953 93.2653 93.5701 93.8556 93.8931 94.5245 94.7564 95.0614 95.3331 95.4404 95.8925 96.0526 96.1060 96.7568 96.8908 97.0527 97.0757 97.5506 97.8414 97.9617 98.0915 98.3375 98.7006 98.9038 99.3088 99.6244 99.9458 100.1912 100.3279 101.2191 101.5313 102.2287 102.3879 102.9822 103.4347 103.9318 104.1788 104.5558 104.6845 105.1539 105.4508 105.9878 106.2910 106.8046 107.2591 107.3993 107.6637 108.0025 108.1260 108.5829 108.7213 109.1206 109.5627 109.7400 110.4279 110.6890 110.8424 110.9750 111.2393 111.9525 112.1546 112.5685 112.7771 113.1046 113.5469 113.7480 114.5360 115.0879 115.4210 115.6059 115.7576 116.1663 116.3777 116.5223 116.8259 117.1628 117.4184 118.1275 118.4811 118.5710 119.0213 119.4589 120.1693 120.2455 120.7540 121.6095 121.6587 121.9002 122.0407 122.8841 123.7545 124.8196 125.4312 125.5184 126.0507 126.4538 126.9526 127.0999 127.9501 128.7285 129.2926 129.6660 129.9648 130.3749 130.6815 131.1962 131.6274 132.6978 132.9068 133.2083 134.0968 134.5026 134.7109 134.9987 135.5250 136.6437 137.1687 137.6219 138.5800 139.2975 140.4119 140.6017 141.2339 141.8806 142.4161 142.5734 143.2135 144.7303 144.8965 145.7678 146.1266 146.6433 146.8800 147.4400 148.0104 148.7425 148.9252 149.6255 149.7650 150.7002 151.5536 151.9128 152.4660 152.7314 153.6886 153.9937 154.7738 155.6057 156.7015 157.0928 157.9351 158.2612 159.2320 159.9312 162.4629 163.7280 165.7202 168.3154 169.7792 171.2826 174.0160 176.8066 177.1926 179.6365 184.3872 185.5275 188.5664 192.5541 196.4406 199.1018 221.0520 221.7754 222.0887 222.7437 223.7442 224.0666 226.3225 227.7473 228.5182 230.9424 294.2628 295.1581 297.0289 297.8726 310.7713 314.2030 611.0607 623.1489 624.5608 627.9169 633.8787 635.8221 640.9756 643.3918 650.3027 650.8294 706.6989 720.8577 903.8031 1198.6342</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">-0.067512 -0.074154 -0.487334 -0.133047 0.191951 -0.197418 -0.232926 0.445204 0.078306 -0.089267 -0.009058 -0.126474 -0.210042 -0.214727 0.167596 0.143826 0.135355 0.144147 0.101722 0.092278 0.103952 0.117770 0.119851</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">17.0675 17.0742 8.4873 7.1330 5.8080 6.1974 6.2329 5.5548 5.9217 6.0893 6.0091 6.1265 6.2100 6.2147 0.8324 0.8562 0.8646 0.8559 0.8983 0.9077 0.8960 0.8822 0.8801</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">-0.0675 -0.0742 -0.4873 -0.1330 0.1920 -0.1974 -0.2329 0.4452 0.0783 -0.0893 -0.0091 -0.1265 -0.2100 -0.2147 0.1676 0.1438 0.1354 0.1441 0.1017 0.0923 0.1040 0.1178 0.1199</array>
                     <array dataType="xsd:double" dictRef="o:va" size="23">1.2522 1.2442 2.0191 3.2912 3.8962 4.0197 4.0012 4.0361 3.9761 3.9826 3.9456 3.7453 3.9322 3.9217 1.0135 1.0579 1.0072 1.0041 1.0074 1.0054 0.9988 1.0104 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="23">1.2522 1.2442 2.0191 3.2912 3.8962 4.0197 4.0012 4.0361 3.9761 3.9826 3.9456 3.7453 3.9322 3.9217 1.0135 1.0579 1.0072 1.0041 1.0074 1.0054 0.9988 1.0104 1.0142</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">1.1203 1.0976 1.8676 1.0692 1.1929 0.9598 1.4364 1.3180 1.4296 0.9212 1.4988 0.9767 0.9635 1.3418 1.3621 0.9709 0.9726 1.8450 0.9771 0.9920 0.9803 0.9943 1.0063</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">-0.008678479</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1436.948110719454</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.04962 32.15529 -1.89433 5.95930 -3.51325 2.44606 -1.00554 0.94395 -0.06158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.09442</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.86540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
