<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O O O C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 1 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.370813"
                        y3="2.739232"
                        z3="-0.513556"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.112138"
                        y3="-1.064608"
                        z3="0.135294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.462653"
                        y3="0.719538"
                        z3="0.30513"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.564786"
                        y3="-2.092941"
                        z3="-0.18056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.356988"
                        y3="-0.9235"
                        z3="-1.657352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.537003"
                        y3="-0.137269"
                        z3="0.614047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.213858"
                        y3="0.229034"
                        z3="0.271441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.760047"
                        y3="0.735076"
                        z3="0.844061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.796609"
                        y3="1.120559"
                        z3="-0.099613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.148202"
                        y3="-1.073941"
                        z3="0.595291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.784484"
                        y3="-1.088955"
                        z3="-0.546558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.12259"
                        y3="0.733322"
                        z3="-0.143641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.47505"
                        y3="-1.475717"
                        z3="0.552662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.453833"
                        y3="-0.571657"
                        z3="0.186083"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.336261"
                        y3="-0.709887"
                        z3="1.526674"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.568251"
                        y3="1.429771"
                        z3="1.660731"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.615893"
                        y3="0.122808"
                        z3="1.122178"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.01756"
                        y3="1.306335"
                        z3="-0.047609"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.588155"
                        y3="-1.807343"
                        z3="0.893869"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.884158"
                        y3="1.443816"
                        z3="-0.43465"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.728865"
                        y3="-2.494542"
                        z3="0.809792"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.764382"
                        y3="-2.660705"
                        z3="-0.941514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
               </bondArray>
               <formula concise="C9H8Cl2O3">
                  <atomArray count="9 8 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">227.00049999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5,12H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,13,10,12,6,14,9,7,11,2,1,4,5,3/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClOOO1CC3CC3C3C3C3C3C3HHHHHHHH/rB:;;;;s3;s3;s6;s1s7;s7;s4s5s6;s9;s10;s2s12s13;s6;s8;s8;s8;s10;s12;s13;s4;/rC:.3708,2.7392,-.5136;4.1121,-1.0646,.1353;-1.4627,.7195,.3051;-3.5648,-2.0929,-.1806;-2.357,-.9235,-1.6574;-2.537,-.1373,.614;-.2139,.229,.2714;-3.76,.7351,.8441;.7966,1.1206,-.0996;.1482,-1.0739,.5953;-2.7845,-1.089,-.5466;2.1226,.7333,-.1436;1.475,-1.4757,.5527;2.4538,-.5717,.1861;-2.3363,-.7099,1.5267;-3.5683,1.4298,1.6607;-4.6159,.1228,1.1222;-4.0176,1.3063,-.0476;-.5882,-1.8073,.8939;2.8842,1.4438,-.4346;1.7289,-2.4945,.8098;-3.7644,-2.6607,-.9415;</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">778</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1084.3881233550 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">8.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.081 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">0.071 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.154 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.37081274"
                                 y3="2.73923191"
                                 z3="-0.51355593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.11213796"
                                 y3="-1.06460809"
                                 z3="0.13529405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46265305"
                                 y3="0.71953802"
                                 z3="0.30513009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.56478624"
                                 y3="-2.09294099"
                                 z3="-0.18056017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.35698772"
                                 y3="-0.92349994"
                                 z3="-1.65735174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.5370029"
                                 y3="-0.1372687"
                                 z3="0.61404744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.21385829"
                                 y3="0.22903444"
                                 z3="0.27144091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.76004714"
                                 y3="0.73507605"
                                 z3="0.84406142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.7966087"
                                 y3="1.12055909"
                                 z3="-0.09961282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.14820153"
                                 y3="-1.07394096"
                                 z3="0.59529142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.78448445"
                                 y3="-1.08895523"
                                 z3="-0.54655835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.12259002"
                                 y3="0.73332165"
                                 z3="-0.14364104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47504995"
                                 y3="-1.47571718"
                                 z3="0.5526624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.45383309"
                                 y3="-0.57165655"
                                 z3="0.18608328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.33626115"
                                 y3="-0.70988674"
                                 z3="1.52667358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.56825081"
                                 y3="1.42977065"
                                 z3="1.6607312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-4.61589337"
                                 y3="0.12280843"
                                 z3="1.12217785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-4.01756033"
                                 y3="1.30633533"
                                 z3="-0.04760896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.58815548"
                                 y3="-1.80734273"
                                 z3="0.89386923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.88415836"
                                 y3="1.44381648"
                                 z3="-0.43464963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.72886506"
                                 y3="-2.49454174"
                                 z3="0.80979189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.76438218"
                                 y3="-2.66070507"
                                 z3="-0.9415139">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                        </bondArray>
                        <formula concise="C9H8Cl2O3">
                           <atomArray count="9 8 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">227.00049999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5,12H,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,13,10,12,6,14,9,7,11,2,1,4,5,3/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClOOO1CC3CC3C3C3C3C3C3HHHHHHHH/rB:;;;;s3;s3;s6;s1s7;s7;s4s5s6;s9;s10;s2s12s13;s6;s8;s8;s8;s10;s12;s13;s4;/rC:.3708,2.7392,-.5136;4.1121,-1.0646,.1353;-1.4627,.7195,.3051;-3.5648,-2.0929,-.1806;-2.357,-.9235,-1.6574;-2.537,-.1373,.614;-.2139,.229,.2714;-3.76,.7351,.8441;.7966,1.1206,-.0996;.1482,-1.0739,.5953;-2.7845,-1.089,-.5466;2.1226,.7333,-.1436;1.475,-1.4757,.5527;2.4538,-.5717,.1861;-2.3363,-.7099,1.5267;-3.5683,1.4298,1.6607;-4.6159,.1228,1.1222;-4.0176,1.3063,-.0476;-.5882,-1.8073,.8939;2.8842,1.4438,-.4346;1.7289,-2.4945,.8098;-3.7644,-2.6607,-.9415;</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="0.370813"
                        y3="2.739232"
                        z3="-0.513556"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.112138"
                        y3="-1.064608"
                        z3="0.135294"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.462653"
                        y3="0.719538"
                        z3="0.30513"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.564786"
                        y3="-2.092941"
                        z3="-0.18056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.356988"
                        y3="-0.9235"
                        z3="-1.657352"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.537003"
                        y3="-0.137269"
                        z3="0.614047"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.213858"
                        y3="0.229034"
                        z3="0.271441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.760047"
                        y3="0.735076"
                        z3="0.844061"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.796609"
                        y3="1.120559"
                        z3="-0.099613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.148202"
                        y3="-1.073941"
                        z3="0.595291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.784484"
                        y3="-1.088955"
                        z3="-0.546558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.12259"
                        y3="0.733322"
                        z3="-0.143641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.47505"
                        y3="-1.475717"
                        z3="0.552662"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.453833"
                        y3="-0.571657"
                        z3="0.186083"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.336261"
                        y3="-0.709887"
                        z3="1.526674"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.568251"
                        y3="1.429771"
                        z3="1.660731"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-4.615893"
                        y3="0.122808"
                        z3="1.122178"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.01756"
                        y3="1.306335"
                        z3="-0.047609"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.588155"
                        y3="-1.807343"
                        z3="0.893869"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.884158"
                        y3="1.443816"
                        z3="-0.43465"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.728865"
                        y3="-2.494542"
                        z3="0.809792"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.764382"
                        y3="-2.660705"
                        z3="-0.941514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
               </bondArray>
               <formula concise="C9H8Cl2O3">
                  <atomArray count="9 8 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">227.00049999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5,12H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,13,10,12,6,14,9,7,11,2,1,4,5,3/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,13.1/rA:22nClClOOO1CC3CC3C3C3C3C3C3HHHHHHHH/rB:;;;;s3;s3;s6;s1s7;s7;s4s5s6;s9;s10;s2s12s13;s6;s8;s8;s8;s10;s12;s13;s4;/rC:.3708,2.7392,-.5136;4.1121,-1.0646,.1353;-1.4627,.7195,.3051;-3.5648,-2.0929,-.1806;-2.357,-.9235,-1.6574;-2.537,-.1373,.614;-.2139,.229,.2714;-3.76,.7351,.8441;.7966,1.1206,-.0996;.1482,-1.0739,.5953;-2.7845,-1.089,-.5466;2.1226,.7333,-.1436;1.475,-1.4757,.5527;2.4538,-.5717,.1861;-2.3363,-.7099,1.5267;-3.5683,1.4298,1.6607;-4.6159,.1228,1.1222;-4.0176,1.3063,-.0476;-.5882,-1.8073,.8939;2.8842,1.4438,-.4346;1.7289,-2.4945,.8098;-3.7644,-2.6607,-.9415;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1691.5745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">895.5301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1493.95717210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1084.38812336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2578.34529546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4208.06069294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1629.71539749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02440662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2984.20926477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1490.25209267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999933419823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999933419823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999866839647</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.856381937993</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="568">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="568"
                            units="nonsi:electronvolt">-2765.4009 -2765.3564 -524.9573 -524.7062 -523.4360 -283.6323 -281.9704 -281.8643 -281.6122 -281.5174 -280.3411 -280.2066 -280.1456 -279.5963 -260.6974 -260.6555 -199.5369 -199.4909 -199.3023 -199.2897 -199.2586 -199.2535 -33.9374 -33.0330 -31.3261 -28.0841 -27.1403 -25.8708 -25.0333 -23.7349 -22.9133 -21.6671 -20.7123 -19.7056 -19.0105 -17.9210 -17.5014 -16.7951 -16.4959 -16.1060 -15.8268 -15.2320 -14.8373 -14.6671 -14.2509 -14.1411 -13.6575 -13.4040 -13.2442 -12.9879 -12.8492 -12.2953 -11.9640 -11.8935 -11.3895 -11.2937 -11.1677 -10.6537 -9.5225 -8.5454 1.1377 1.5994 2.1376 2.5894 3.3665 3.8143 4.1766 4.3905 4.5763 4.8281 5.2559 5.5610 5.6994 5.7925 5.8770 5.9644 6.2916 6.5891 7.1425 7.2893 7.4550 7.5685 7.9969 8.2113 8.3876 8.4011 8.6583 8.7903 9.2513 9.4872 9.6304 9.7419 9.9668 10.1671 10.3612 10.6182 10.8694 11.0927 11.1663 11.3640 11.5060 11.6357 11.7641 11.9495 12.1431 12.2552 12.2965 12.4789 12.7153 12.9276 12.9913 13.2643 13.5059 13.6838 13.7881 13.8662 13.9021 14.1950 14.4366 14.5992 14.6658 14.8981 15.1346 15.2516 15.3257 15.3983 15.6889 16.0933 16.6724 16.8911 17.0649 17.2127 17.5049 17.6580 17.7847 18.1315 18.4327 18.6049 18.6852 18.8703 19.5036 19.8854 20.0526 20.4231 20.7331 21.0333 21.1333 21.4964 21.6267 21.9644 22.3096 22.4574 22.7692 22.9604 23.2051 23.4452 23.6009 24.2215 24.4372 24.5674 24.7274 24.8727 25.1627 25.4813 25.6481 26.0193 26.6337 26.8656 27.1961 27.6177 27.9650 28.0847 28.3570 28.6134 28.9647 29.0055 29.5285 29.7991 29.8910 30.1622 30.5087 30.6571 30.7582 31.1005 31.7128 31.9102 32.5730 32.8805 33.1897 33.6068 33.8880 34.1203 34.4902 34.8530 35.1938 35.9085 36.0628 36.4107 36.6774 37.2316 37.3158 37.6033 37.7968 37.9514 38.1012 38.8379 39.1476 39.1696 39.4111 40.0252 40.2862 40.7784 41.0221 41.2630 41.4846 41.8383 42.0501 42.5891 42.8497 43.5269 43.7261 43.8914 44.2280 44.4205 44.5688 44.6964 44.9493 45.5371 45.8365 46.3267 46.4345 46.6224 47.0252 47.2444 48.0626 48.2620 48.4690 49.4429 49.4899 50.7099 50.7904 50.9792 51.2004 51.5073 51.7525 51.8072 52.1485 52.3329 52.6390 52.8321 53.1713 53.5103 53.9122 54.1687 54.3011 54.6607 54.9583 55.3030 56.1104 56.4233 56.9870 57.1528 57.3619 57.5566 57.8319 57.8988 58.4812 58.9173 59.3024 59.4460 59.4885 59.5721 59.9036 59.9608 60.5376 60.8734 61.1921 61.4386 62.2099 62.2466 62.6098 62.8364 63.0079 63.1689 63.2620 64.0519 64.3458 64.7878 65.1982 65.3875 65.4510 65.6958 65.8285 66.3496 66.7862 67.1370 67.8377 68.0016 68.7723 68.8810 69.4413 69.6263 70.9733 71.2431 72.2950 72.6659 73.6069 73.9958 74.4996 74.9761 75.4868 75.7204 76.2290 76.9207 77.4448 78.0023 78.0989 78.3565 78.9241 79.2337 79.4851 79.5533 79.9002 80.1950 80.3448 80.7169 81.1082 81.3983 81.6039 81.7261 81.9095 82.2561 82.6698 82.9912 83.0877 83.3066 83.4249 83.6044 84.0062 84.1331 84.2791 84.8260 84.9560 85.7134 86.0251 86.5677 86.6105 87.2546 87.5106 87.8122 87.9473 88.3374 88.4311 88.8162 88.9876 89.1530 89.6043 89.7351 90.0219 90.1288 90.4360 91.0578 91.3428 91.6249 92.0047 92.4876 92.8201 93.0538 93.2143 93.3920 93.8419 94.0188 94.3445 94.5316 94.7666 95.0804 95.3965 95.6394 95.8041 96.3549 96.5583 97.0148 97.7408 97.7965 98.1631 98.2783 98.3161 98.6331 98.8194 99.1933 99.7546 99.8785 100.4411 100.7480 100.8973 101.6937 102.1193 102.2405 102.5516 103.1096 103.4309 103.7313 104.0527 104.9767 105.2578 105.5032 105.8156 106.2021 106.9501 107.1396 107.4239 107.7549 108.2306 108.4449 109.0909 109.4238 110.1224 110.1530 110.3626 110.9498 111.5144 111.7425 112.0520 112.7673 112.9575 113.3168 113.3692 113.5117 114.0847 114.4068 114.9897 115.1664 115.6400 115.9661 116.5616 117.0353 117.2092 117.3668 117.7564 118.2697 118.5384 119.0207 119.2790 120.1416 120.2601 120.6406 121.1649 121.6165 122.2818 122.7625 123.9781 124.4857 124.8649 125.6405 125.8255 126.3442 126.6399 127.6775 128.7676 129.4253 129.8354 130.2723 130.6626 130.8083 131.6677 132.2916 132.8166 132.9613 133.8347 134.2545 135.0216 135.3901 135.9224 136.5714 136.7236 137.3156 137.9870 139.4435 140.8216 142.0776 142.3252 142.8475 143.2617 143.6843 144.1384 145.0955 145.7134 146.5473 147.4250 148.3227 148.8299 149.2604 149.4843 150.2358 151.4004 151.8465 152.4004 152.6688 153.0804 153.7791 155.2294 155.5465 155.7168 156.6111 157.0598 157.7035 158.1143 159.3199 162.2479 163.1325 165.2365 166.7820 168.1113 170.9109 171.2709 172.4955 175.6439 176.5136 177.7853 178.7609 179.4050 179.9689 181.6205 183.7546 185.7730 186.1058 186.6780 188.7443 189.7484 189.8408 191.9739 194.1375 196.4345 201.0597 203.7462 205.0423 206.7810 208.3236 221.4703 221.6470 222.8782 223.3478 223.3878 223.5683 227.3283 227.9134 228.9576 230.2057 294.6858 294.8546 297.1164 298.0099 312.3606 313.1620 611.5680 622.7743 630.7005 631.1403 632.8240 635.1100 641.6500 647.0073 650.4027 711.9978 714.6630 1197.8712 1199.8796 1216.0606</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O O O C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.080397 -0.095040 -0.291681 -0.291478 -0.404245 0.130699 0.314171 -0.266412 -0.079464 -0.181956 0.354581 -0.083870 -0.174167 0.053126 0.115809 0.104535 0.102313 0.106886 0.134984 0.124348 0.145324 0.261935</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl Cl O O O C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">17.0804 17.0950 8.2917 8.2915 8.4042 5.8693 5.6858 6.2664 6.0795 6.1820 5.6454 6.0839 6.1742 5.9469 0.8842 0.8955 0.8977 0.8931 0.8650 0.8757 0.8547 0.7381</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.0804 -0.0950 -0.2917 -0.2915 -0.4042 0.1307 0.3142 -0.2664 -0.0795 -0.1820 0.3546 -0.0839 -0.1742 0.0531 0.1158 0.1045 0.1023 0.1069 0.1350 0.1243 0.1453 0.2619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.2347 1.2071 2.1171 2.2075 2.0899 3.8163 3.8007 3.9538 3.9500 3.9081 4.1943 4.0035 4.0335 3.8685 1.0027 1.0059 1.0121 1.0041 1.0124 1.0188 1.0046 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.2347 1.2071 2.1171 2.2075 2.0899 3.8163 3.8007 3.9538 3.9500 3.9081 4.1943 4.0035 4.0335 3.8685 1.0027 1.0059 1.0121 1.0041 1.0124 1.0188 1.0046 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="22">1.0886 1.0016 0.9450 1.1388 1.2488 0.9266 1.9945 0.9495 0.9053 1.0001 1.2720 1.3116 0.9967 0.9811 0.9810 1.4278 1.4358 0.9701 1.3649 0.9682 1.4056 0.9696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 8 1 13 2 5 2 6 3 10 3 21 4 10 5 7 5 10 5 14 6 8 6 9 7 15 7 16 7 17 8 11 9 12 9 18 11 13 11 19 12 13 12 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009688874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1493.966860974868</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.49589 17.80874 -1.68716 -5.46076 4.17082 -1.28994 4.91490 -3.76968 1.14521</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.13303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
