<?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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="25">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.548595"
                        y3="-0.613116"
                        z3="-2.995419"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.846942"
                        y3="0.021155"
                        z3="1.198122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.331265"
                        y3="0.845125"
                        z3="-1.420661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.405256"
                        y3="-1.434402"
                        z3="2.524611"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.82444"
                        y3="0.281956"
                        z3="2.403144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.298416"
                        y3="-0.174287"
                        z3="-0.394621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.556468"
                        y3="1.105581"
                        z3="-0.735224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.563448"
                        y3="-1.165064"
                        z3="0.496215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.182471"
                        y3="0.680658"
                        z3="-0.74612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.290063"
                        y3="-0.672687"
                        z3="1.887666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.842918"
                        y3="-0.002689"
                        z3="-1.408916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.079608"
                        y3="1.158833"
                        z3="0.534457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.08015"
                        y3="-0.204179"
                        z3="-0.825606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.311502"
                        y3="0.954185"
                        z3="1.136244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.304809"
                        y3="0.276085"
                        z3="0.454429"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.24403"
                        y3="0.115832"
                        z3="0.068073"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.559296"
                        y3="-0.687202"
                        z3="-1.321865"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.156549"
                        y3="1.688867"
                        z3="-1.4325"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.404286"
                        y3="1.733413"
                        z3="0.142486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.178383"
                        y3="-2.064715"
                        z3="0.602547"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.6356"
                        y3="-1.514465"
                        z3="0.039136"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.664685"
                        y3="1.712474"
                        z3="1.088174"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.85201"
                        y3="-0.736575"
                        z3="-1.363926"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.484426"
                        y3="1.335556"
                        z3="2.132745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.279908"
                        y3="-1.111129"
                        z3="3.429753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl2O3">
                  <atomArray count="10 10 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.01119999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6,13H,1-2,5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,8,14,12,7,13,15,11,9,10,2,1,4,5,3/CRV:3.3,4.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:25nClClOOO1CCCC3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;s3s6;s6;s3;s4s5s8;s1s9;s9;s11;s12;s2s13s14;s6;s6;s7;s7;s8;s8;s12;s13;s14;s4;/rC:-.5486,-.6131,-2.9954;-3.8469,.0212,1.1981;1.3313,.8451,-1.4207;1.4053,-1.4344,2.5246;2.8244,.282,2.4031;3.2984,-.1743,-.3946;2.5565,1.1056,-.7352;2.5634,-1.1651,.4962;.1825,.6807,-.7461;2.2901,-.6727,1.8877;-.8429,-.0027,-1.4089;-.0796,1.1588,.5345;-2.0802,-.2042,-.8256;-1.3115,.9542,1.1362;-2.3048,.2761,.4544;4.244,.1158,.0681;3.5593,-.6872,-1.3219;3.1565,1.6889,-1.4325;2.4043,1.7334,.1425;3.1784,-2.0647,.6025;1.6356,-1.5145,.0391;.6647,1.7125,1.0882;-2.852,-.7366,-1.3639;-1.4844,1.3356,2.1327;1.2799,-1.1111,3.4298;</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">849</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1221.0316927325 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">7.502e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 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">0.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 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="-0.54859512"
                                 y3="-0.61311571"
                                 z3="-2.99541904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.84694213"
                                 y3="0.02115498"
                                 z3="1.19812226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.33126462"
                                 y3="0.8451253"
                                 z3="-1.42066089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.40525646"
                                 y3="-1.43440191"
                                 z3="2.52461116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.82444046"
                                 y3="0.28195616"
                                 z3="2.40314384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.29841607"
                                 y3="-0.1742866"
                                 z3="-0.39462081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.55646783"
                                 y3="1.10558054"
                                 z3="-0.73522426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.56344818"
                                 y3="-1.16506407"
                                 z3="0.49621525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18247109"
                                 y3="0.68065835"
                                 z3="-0.74611963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.29006267"
                                 y3="-0.67268681"
                                 z3="1.88766554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.84291824"
                                 y3="-0.00268935"
                                 z3="-1.40891556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07960813"
                                 y3="1.15883286"
                                 z3="0.5344568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0801505"
                                 y3="-0.2041788"
                                 z3="-0.8256059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.31150177"
                                 y3="0.95418496"
                                 z3="1.13624381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30480902"
                                 y3="0.27608487"
                                 z3="0.45442858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="4.24402955"
                                 y3="0.11583189"
                                 z3="0.06807327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.55929605"
                                 y3="-0.68720197"
                                 z3="-1.32186519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.15654923"
                                 y3="1.68886733"
                                 z3="-1.43249959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.40428561"
                                 y3="1.73341254"
                                 z3="0.14248573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.17838304"
                                 y3="-2.06471505"
                                 z3="0.60254701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.63560033"
                                 y3="-1.51446469"
                                 z3="0.03913564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.66468539"
                                 y3="1.71247423"
                                 z3="1.08817424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.85200977"
                                 y3="-0.73657468"
                                 z3="-1.36392558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.48442573"
                                 y3="1.33555633"
                                 z3="2.13274507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.27990766"
                                 y3="-1.11112876"
                                 z3="3.42975259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                        </bondArray>
                        <formula concise="C10H10Cl2O3">
                           <atomArray count="10 10 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">239.01119999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6,13H,1-2,5H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,8,14,12,7,13,15,11,9,10,2,1,4,5,3/CRV:3.3,4.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:25nClClOOO1CCCC3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;s3s6;s6;s3;s4s5s8;s1s9;s9;s11;s12;s2s13s14;s6;s6;s7;s7;s8;s8;s12;s13;s14;s4;/rC:-.5486,-.6131,-2.9954;-3.8469,.0212,1.1981;1.3313,.8451,-1.4207;1.4053,-1.4344,2.5246;2.8244,.282,2.4031;3.2984,-.1743,-.3946;2.5565,1.1056,-.7352;2.5634,-1.1651,.4962;.1825,.6807,-.7461;2.2901,-.6727,1.8877;-.8429,-.0027,-1.4089;-.0796,1.1588,.5345;-2.0802,-.2042,-.8256;-1.3115,.9542,1.1362;-2.3048,.2761,.4544;4.244,.1158,.0681;3.5593,-.6872,-1.3219;3.1565,1.6889,-1.4325;2.4043,1.7334,.1425;3.1784,-2.0647,.6025;1.6356,-1.5145,.0391;.6647,1.7125,1.0882;-2.852,-.7366,-1.3639;-1.4844,1.3356,2.1327;1.2799,-1.1111,3.4298;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.548595"
                        y3="-0.613116"
                        z3="-2.995419"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.846942"
                        y3="0.021155"
                        z3="1.198122"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.331265"
                        y3="0.845125"
                        z3="-1.420661"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.405256"
                        y3="-1.434402"
                        z3="2.524611"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.82444"
                        y3="0.281956"
                        z3="2.403144"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.298416"
                        y3="-0.174287"
                        z3="-0.394621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.556468"
                        y3="1.105581"
                        z3="-0.735224"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.563448"
                        y3="-1.165064"
                        z3="0.496215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.182471"
                        y3="0.680658"
                        z3="-0.74612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.290063"
                        y3="-0.672687"
                        z3="1.887666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.842918"
                        y3="-0.002689"
                        z3="-1.408916"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.079608"
                        y3="1.158833"
                        z3="0.534457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.08015"
                        y3="-0.204179"
                        z3="-0.825606"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.311502"
                        y3="0.954185"
                        z3="1.136244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.304809"
                        y3="0.276085"
                        z3="0.454429"/>
                  <atom elementType="H"
                        id="a16"
                        x3="4.24403"
                        y3="0.115832"
                        z3="0.068073"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.559296"
                        y3="-0.687202"
                        z3="-1.321865"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.156549"
                        y3="1.688867"
                        z3="-1.4325"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.404286"
                        y3="1.733413"
                        z3="0.142486"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.178383"
                        y3="-2.064715"
                        z3="0.602547"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.6356"
                        y3="-1.514465"
                        z3="0.039136"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.664685"
                        y3="1.712474"
                        z3="1.088174"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.85201"
                        y3="-0.736575"
                        z3="-1.363926"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.484426"
                        y3="1.335556"
                        z3="2.132745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.279908"
                        y3="-1.111129"
                        z3="3.429753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
               </bondArray>
               <formula concise="C10H10Cl2O3">
                  <atomArray count="10 10 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.01119999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H10Cl2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6,13H,1-2,5H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:6,8,14,12,7,13,15,11,9,10,2,1,4,5,3/CRV:3.3,4.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:25nClClOOO1CCCC3C3C3C3C3C3C3HHHHHHHHHH/rB:;;;;;s3s6;s6;s3;s4s5s8;s1s9;s9;s11;s12;s2s13s14;s6;s6;s7;s7;s8;s8;s12;s13;s14;s4;/rC:-.5486,-.6131,-2.9954;-3.8469,.0212,1.1981;1.3313,.8451,-1.4207;1.4053,-1.4344,2.5246;2.8244,.282,2.4031;3.2984,-.1743,-.3946;2.5565,1.1056,-.7352;2.5634,-1.1651,.4962;.1825,.6807,-.7461;2.2901,-.6727,1.8877;-.8429,-.0027,-1.4089;-.0796,1.1588,.5345;-2.0802,-.2042,-.8256;-1.3115,.9542,1.1362;-2.3048,.2761,.4544;4.244,.1158,.0681;3.5593,-.6872,-1.3219;3.1565,1.6889,-1.4325;2.4043,1.7334,.1425;3.1784,-2.0647,.6025;1.6356,-1.5145,.0391;.6647,1.7125,1.0882;-2.852,-.7366,-1.3639;-1.4844,1.3356,2.1327;1.2799,-1.1111,3.4298;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1807.5702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">918.9148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1533.26892732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1221.03169273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2754.30062005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4533.19742669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1778.89680664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02597570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3062.61418958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1529.34526226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256558</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000284545309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000284545309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000569090618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.036255696693</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="627">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="627">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="627"
                            units="nonsi:electronvolt">-2765.4006 -2765.3577 -524.7147 -524.4286 -523.2673 -283.5236 -281.9141 -281.5696 -281.4890 -281.0244 -280.3205 -280.1699 -280.0491 -279.9172 -279.6287 -260.6971 -260.6570 -199.5354 -199.4919 -199.3030 -199.2900 -199.2603 -199.2555 -33.6245 -32.6467 -31.0811 -28.0353 -27.1111 -25.8064 -25.1282 -23.7690 -23.5606 -22.4277 -20.9241 -19.9660 -19.2952 -18.6848 -17.7108 -16.7979 -16.7118 -16.4528 -16.2525 -15.8777 -15.4371 -15.2636 -14.7038 -14.5174 -14.3153 -13.9644 -13.4534 -13.2843 -13.2220 -12.7287 -12.5598 -12.2640 -11.8860 -11.7559 -11.5702 -11.3706 -11.1473 -11.0321 -10.5244 -9.4900 -8.4445 1.1166 1.5973 2.3399 2.6112 3.3343 3.8554 3.9181 4.1071 4.6150 4.8083 4.9857 5.1401 5.3338 5.5457 5.5966 5.9134 6.1515 6.4222 6.6019 7.1390 7.2096 7.3648 7.3880 7.7556 7.9874 8.1849 8.2515 8.4311 8.5712 8.8593 8.9072 9.0452 9.2623 9.3653 9.5807 9.9038 10.2908 10.5460 10.6584 10.8646 10.9853 11.1451 11.3020 11.4303 11.4740 11.5921 11.9476 12.0525 12.1945 12.3203 12.3428 12.6210 12.8959 13.0144 13.1072 13.3026 13.4931 13.5885 13.7608 13.8712 14.0617 14.1671 14.2669 14.4703 14.5156 14.5700 14.8190 14.9512 15.1161 15.4537 15.6746 15.7927 15.8832 16.1203 16.3148 16.6317 17.1291 17.2516 17.2605 17.5019 17.7036 17.9972 18.1586 18.3372 18.7146 18.9301 19.0955 19.4184 19.4399 19.6501 19.7744 20.3134 20.7569 21.0023 21.1772 21.1922 21.7771 21.9314 22.0279 22.4379 22.4779 22.7255 23.0415 23.1710 23.3396 23.6886 23.7531 24.3139 24.5529 24.7997 25.2346 25.3304 25.6878 25.8418 26.2927 26.3939 26.7536 27.0163 27.1925 27.3416 27.7226 27.9688 28.2453 28.7520 28.7828 29.0901 29.7453 29.8195 30.0457 30.2573 30.4244 30.6529 31.1625 31.3031 31.6782 31.7836 31.8640 32.5241 32.6571 33.0528 33.2318 33.5342 33.6931 33.8981 34.1252 34.7214 35.0542 35.2975 35.6695 35.7707 36.0973 36.4212 36.4700 36.8595 37.1760 37.5333 37.6506 37.9431 38.0937 38.5465 38.6471 39.1181 39.2408 39.5623 39.6537 40.2130 40.6167 40.9530 41.0278 41.3239 41.6587 41.7787 42.3266 42.6945 42.7939 43.2261 43.5814 43.8074 44.1760 44.5359 44.6192 44.8443 45.2199 45.3807 45.5191 46.0155 46.1490 46.4763 46.8358 46.8948 47.2824 47.5681 47.8867 47.9710 48.7062 49.1173 49.4070 49.7308 50.2991 50.5726 50.9408 51.0467 51.2935 51.4379 51.9610 52.2189 52.3226 52.5086 52.8195 53.0150 53.3792 53.5605 54.0141 54.2863 54.5650 54.9649 55.5083 55.6739 56.0658 56.3839 56.6589 56.9254 57.3064 57.7093 57.8948 58.1057 58.1960 58.5060 58.9566 59.2146 59.4536 59.6038 59.6465 59.7946 60.0524 60.2192 60.7592 61.2539 61.4510 61.8333 62.3153 62.4652 62.8296 62.9369 63.2542 63.3962 63.5061 63.8572 63.8938 64.5858 64.8901 65.1223 65.4695 65.5554 65.8294 66.2797 66.4459 66.9739 67.1317 67.4247 68.1825 68.5883 69.3183 69.7734 70.0256 71.1881 71.3347 72.1765 72.8021 73.1458 73.4437 73.9644 74.2013 74.8192 75.2152 75.6030 75.8754 76.5654 76.6166 77.0657 77.4366 77.9226 78.1530 78.4961 79.0273 79.2506 79.3395 79.6698 79.9792 80.3748 80.5141 80.7843 81.0081 81.1173 81.7330 81.8419 82.2113 82.3670 82.6040 82.9301 83.1264 83.3112 83.6223 83.7027 83.9211 84.3490 84.6034 84.8577 84.9288 85.1900 85.5800 85.9788 86.3618 86.4189 86.9615 87.2100 87.3865 87.6016 87.7213 88.1065 88.2389 88.6818 88.7078 88.8978 89.2227 89.5243 89.7552 90.0270 90.0997 90.2610 90.7540 91.1191 91.2022 91.3883 91.9743 92.0212 92.5679 92.6937 92.8184 93.0811 93.2952 93.6078 93.9515 94.2953 94.4553 94.8079 95.0210 95.3310 95.4131 95.7470 96.2054 96.7163 96.7516 97.0474 97.2105 97.6172 97.9293 98.1721 98.3967 98.5533 98.7414 99.0035 99.2216 99.4633 100.0221 100.5267 100.7185 101.0562 101.5142 101.6927 101.8968 102.6716 102.9301 103.1017 103.6095 103.8934 103.9502 104.1301 104.3940 105.0984 105.1523 105.6199 105.9148 106.1951 106.7216 107.0191 107.2892 107.4514 107.5277 108.2399 108.7479 108.9295 109.2805 109.9544 110.1896 110.8073 110.8936 111.1681 111.3558 111.6438 111.8050 112.1968 112.8422 113.0580 113.5428 113.8534 114.0200 114.5045 114.9182 115.1774 115.6366 116.0814 116.2709 116.8455 116.9545 117.1722 117.5051 117.9243 118.0381 118.4447 118.7917 118.9437 119.2158 119.4424 119.7513 120.1365 120.5027 120.6339 121.7623 121.9046 122.0854 122.2154 122.5134 123.3487 123.7207 124.4874 125.0689 125.6908 125.9961 126.4394 127.1380 127.6865 127.7434 128.7260 129.0910 129.7565 130.1171 130.7767 131.5683 132.0588 132.2776 132.6708 132.7792 133.4756 134.0157 134.2834 134.3444 135.2313 135.5277 135.8992 136.2175 136.6477 137.1409 137.7273 138.6286 139.1285 139.7136 141.2192 142.2010 142.3214 142.7519 143.0996 143.5950 144.0920 144.4905 145.1480 146.6782 147.1152 147.5166 148.4455 149.4223 149.8067 150.2042 151.0137 151.1874 151.9898 152.1202 152.3711 152.9206 153.4143 153.8069 154.0983 154.9692 155.4156 155.8060 156.9630 157.3631 157.7163 158.2319 158.4477 158.5873 159.1164 162.7820 164.4698 166.0304 166.5864 168.5150 171.4341 171.6009 172.3971 175.3867 176.0760 178.1434 179.0039 179.0864 180.3903 182.0316 184.4291 185.2240 185.7179 186.3649 189.3681 190.0639 190.4449 192.7223 195.1008 196.1839 200.9954 201.4428 205.4219 206.8626 206.9782 221.5275 221.8324 222.8155 223.2943 223.3897 223.7127 227.3357 227.7592 228.9477 230.1661 294.7677 294.9307 297.1427 297.9587 312.2173 313.0053 612.5412 622.8183 631.6949 632.2616 635.1633 637.4308 640.0047 640.3525 643.1245 650.3988 712.1763 714.0999 1198.0663 1200.7327 1212.4564</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="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="25">-0.085387 -0.098009 -0.328764 -0.306351 -0.460936 -0.108330 -0.018140 -0.134415 0.230564 0.389574 -0.021543 -0.179880 -0.095565 -0.171825 0.068159 0.079093 0.087328 0.117739 0.111101 0.130096 0.103943 0.154076 0.124921 0.148301 0.264250</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="25">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="25">Cl Cl O O O C C C C C C C C C C H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="25">17.0854 17.0980 8.3288 8.3064 8.4609 6.1083 6.0181 6.1344 5.7694 5.6104 6.0215 6.1799 6.0956 6.1718 5.9318 0.9209 0.9127 0.8823 0.8889 0.8699 0.8961 0.8459 0.8751 0.8517 0.7358</array>
                     <array dataType="xsd:double" dictRef="o:za" size="25">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 6.0000 1.0000 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="25">-0.0854 -0.0980 -0.3288 -0.3064 -0.4609 -0.1083 -0.0181 -0.1344 0.2306 0.3896 -0.0215 -0.1799 -0.0956 -0.1718 0.0682 0.0791 0.0873 0.1177 0.1111 0.1301 0.1039 0.1541 0.1249 0.1483 0.2642</array>
                     <array dataType="xsd:double" dictRef="o:va" size="25">1.2287 1.2042 2.0698 2.1813 2.0201 3.8792 3.8786 3.8240 3.8572 4.2183 3.8943 3.8279 4.0181 4.0261 3.8405 1.0264 1.0156 1.0022 1.0014 1.0091 1.0128 1.0064 1.0191 1.0040 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="25">1.2287 1.2042 2.0698 2.1813 2.0201 3.8792 3.8786 3.8240 3.8572 4.2183 3.8943 3.8279 4.0181 4.0261 3.8405 1.0264 1.0156 1.0022 1.0014 1.0091 1.0128 1.0064 1.0191 1.0040 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="25">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="25">1.0707 0.9973 0.8708 1.1546 1.2336 0.9244 1.9306 0.9461 0.9245 1.0023 1.0015 0.9867 1.0058 0.9747 0.9536 0.9802 1.2925 1.3012 1.4225 1.4208 0.9774 1.3677 0.9691 1.3953 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="25">0 10 1 14 2 6 2 8 3 9 3 24 4 9 5 6 5 7 5 15 5 16 6 17 6 18 7 9 7 19 7 20 8 10 8 11 10 12 11 13 11 21 12 14 12 22 13 14 13 23</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.013042163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1533.281969481706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.78264 -19.82066 0.96198 1.28507 -1.59054 -0.30546 5.62365 -5.01453 0.60912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
