<?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="0.222348"
                        y3="2.256057"
                        z3="-1.169564"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.414184"
                        y3="-0.491748"
                        z3="0.766448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.335499"
                        y3="0.104208"
                        z3="-0.161123"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.493368"
                        y3="0.360492"
                        z3="-1.418074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.517547"
                        y3="-1.353516"
                        z3="-0.417237"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.306667"
                        y3="-0.825389"
                        z3="0.277021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.037206"
                        y3="-0.107874"
                        z3="0.09846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.637981"
                        y3="-0.647351"
                        z3="1.75152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.850647"
                        y3="0.876896"
                        z3="-0.346859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.488654"
                        y3="-1.214689"
                        z3="0.756445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.556537"
                        y3="-0.635387"
                        z3="-0.558859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.213564"
                        y3="0.7667"
                        z3="-0.148752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.855317"
                        y3="-1.336837"
                        z3="0.96173"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.708446"
                        y3="-0.347892"
                        z3="0.510179"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.976188"
                        y3="-1.852854"
                        z3="0.086126"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.400697"
                        y3="-1.361683"
                        z3="2.055681"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.005897"
                        y3="0.359324"
                        z3="1.949798"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.76246"
                        y3="-0.820935"
                        z3="2.375805"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.149677"
                        y3="-2.005731"
                        z3="1.124302"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.876447"
                        y3="1.542591"
                        z3="-0.505734"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.237524"
                        y3="-2.206818"
                        z3="1.476803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.3285"
                        y3="0.420038"
                        z3="-1.908982"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" 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:.2223,2.2561,-1.1696;4.4142,-.4917,.7664;-1.3355,.1042,-.1611;-3.4934,.3605,-1.4181;-4.5175,-1.3535,-.4172;-2.3067,-.8254,.277;-.0372,-.1079,.0985;-2.638,-.6474,1.7515;.8506,.8769,-.3469;.4887,-1.2147,.7564;-3.5565,-.6354,-.5589;2.2136,.7667,-.1488;1.8553,-1.3368,.9617;2.7084,-.3479,.5102;-1.9762,-1.8529,.0861;-3.4007,-1.3617,2.0557;-3.0059,.3593,1.9498;-1.7625,-.8209,2.3758;-.1497,-2.0057,1.1243;2.8764,1.5426,-.5057;2.2375,-2.2068,1.4768;-4.3285,.42,-1.909;</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">1071.6909105890 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">8.252e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.046 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 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="0.22234767"
                                 y3="2.25605691"
                                 z3="-1.169564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.41418414"
                                 y3="-0.49174763"
                                 z3="0.76644775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.335499"
                                 y3="0.10420807"
                                 z3="-0.16112348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.49336824"
                                 y3="0.36049234"
                                 z3="-1.41807428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.51754714"
                                 y3="-1.35351603"
                                 z3="-0.41723719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.30666725"
                                 y3="-0.82538939"
                                 z3="0.27702088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.03720637"
                                 y3="-0.10787357"
                                 z3="0.09846043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.63798065"
                                 y3="-0.64735092"
                                 z3="1.75152024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.85064691"
                                 y3="0.87689628"
                                 z3="-0.3468593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.48865371"
                                 y3="-1.21468938"
                                 z3="0.75644499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55653721"
                                 y3="-0.63538742"
                                 z3="-0.5588594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21356448"
                                 y3="0.76669987"
                                 z3="-0.14875166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.85531725"
                                 y3="-1.33683697"
                                 z3="0.9617296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.70844579"
                                 y3="-0.34789205"
                                 z3="0.51017935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.9761878"
                                 y3="-1.85285372"
                                 z3="0.08612602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.40069664"
                                 y3="-1.36168292"
                                 z3="2.05568095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.00589677"
                                 y3="0.359324"
                                 z3="1.94979771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.76246023"
                                 y3="-0.82093528"
                                 z3="2.37580456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.14967666"
                                 y3="-2.00573081"
                                 z3="1.12430161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.87644711"
                                 y3="1.54259095"
                                 z3="-0.5057338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.2375237"
                                 y3="-2.20681787"
                                 z3="1.47680267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.32850028"
                                 y3="0.42003809"
                                 z3="-1.9089821">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a16" 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:.2223,2.2561,-1.1696;4.4142,-.4917,.7664;-1.3355,.1042,-.1611;-3.4934,.3605,-1.4181;-4.5175,-1.3535,-.4172;-2.3067,-.8254,.277;-.0372,-.1079,.0985;-2.638,-.6474,1.7515;.8506,.8769,-.3469;.4887,-1.2147,.7564;-3.5565,-.6354,-.5589;2.2136,.7667,-.1488;1.8553,-1.3368,.9617;2.7084,-.3479,.5102;-1.9762,-1.8529,.0861;-3.4007,-1.3617,2.0557;-3.0059,.3593,1.9498;-1.7625,-.8209,2.3758;-.1497,-2.0057,1.1243;2.8764,1.5426,-.5057;2.2375,-2.2068,1.4768;-4.3285,.42,-1.909;</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="0.222348"
                        y3="2.256057"
                        z3="-1.169564"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.414184"
                        y3="-0.491748"
                        z3="0.766448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.335499"
                        y3="0.104208"
                        z3="-0.161123"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.493368"
                        y3="0.360492"
                        z3="-1.418074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.517547"
                        y3="-1.353516"
                        z3="-0.417237"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.306667"
                        y3="-0.825389"
                        z3="0.277021"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.037206"
                        y3="-0.107874"
                        z3="0.09846"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.637981"
                        y3="-0.647351"
                        z3="1.75152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.850647"
                        y3="0.876896"
                        z3="-0.346859"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.488654"
                        y3="-1.214689"
                        z3="0.756445"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.556537"
                        y3="-0.635387"
                        z3="-0.558859"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.213564"
                        y3="0.7667"
                        z3="-0.148752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.855317"
                        y3="-1.336837"
                        z3="0.96173"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.708446"
                        y3="-0.347892"
                        z3="0.510179"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.976188"
                        y3="-1.852854"
                        z3="0.086126"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.400697"
                        y3="-1.361683"
                        z3="2.055681"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.005897"
                        y3="0.359324"
                        z3="1.949798"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.76246"
                        y3="-0.820935"
                        z3="2.375805"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.149677"
                        y3="-2.005731"
                        z3="1.124302"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.876447"
                        y3="1.542591"
                        z3="-0.505734"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.237524"
                        y3="-2.206818"
                        z3="1.476803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.3285"
                        y3="0.420038"
                        z3="-1.908982"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a16" 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:.2223,2.2561,-1.1696;4.4142,-.4917,.7664;-1.3355,.1042,-.1611;-3.4934,.3605,-1.4181;-4.5175,-1.3535,-.4172;-2.3067,-.8254,.277;-.0372,-.1079,.0985;-2.638,-.6474,1.7515;.8506,.8769,-.3469;.4887,-1.2147,.7564;-3.5565,-.6354,-.5589;2.2136,.7667,-.1488;1.8553,-1.3368,.9617;2.7084,-.3479,.5102;-1.9762,-1.8529,.0861;-3.4007,-1.3617,2.0557;-3.0059,.3593,1.9498;-1.7625,-.8209,2.3758;-.1497,-2.0057,1.1243;2.8764,1.5426,-.5057;2.2375,-2.2068,1.4768;-4.3285,.42,-1.909;</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">969</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1663.7673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">887.8480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1493.94749899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1071.69091059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2565.63840958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4182.21074504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1616.57233546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02784166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2984.19067844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1490.24317944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00248571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000004487828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000004487828</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000008975657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.857043187384</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">-2765.4105 -2765.3654 -524.9055 -524.6673 -523.3572 -283.6795 -281.9882 -281.8642 -281.6057 -281.5070 -280.3317 -280.1860 -280.1054 -279.5123 -260.7071 -260.6647 -199.5460 -199.4998 -199.3126 -199.2997 -199.2679 -199.2628 -33.9329 -32.9547 -31.2796 -28.0797 -27.1440 -25.8564 -24.9607 -23.7272 -22.9407 -21.6935 -20.5624 -19.5580 -19.1979 -18.1287 -17.2988 -16.5788 -16.2822 -16.2113 -15.7008 -15.2535 -15.1598 -14.6650 -14.1639 -14.0721 -13.7867 -13.4105 -13.1913 -12.9813 -12.7567 -12.1570 -12.0731 -11.7255 -11.4037 -11.2354 -11.1651 -10.6744 -9.5135 -8.5073 1.1788 1.5924 2.1888 2.6071 3.5022 3.8633 4.1423 4.4933 4.5373 4.6895 5.3213 5.5054 5.6168 5.7956 5.9724 6.1069 6.3098 6.7869 6.9518 7.2755 7.5663 7.9872 8.0669 8.1814 8.5970 8.6849 8.7065 9.0591 9.1089 9.2787 9.4359 9.6445 9.8996 10.1386 10.3923 10.5562 10.8110 10.9863 11.1074 11.3651 11.5003 11.6667 11.7322 11.9358 12.1191 12.2045 12.2730 12.4070 12.5074 12.8881 13.2666 13.2973 13.5206 13.7317 13.8891 14.0838 14.1427 14.3022 14.5044 14.6215 14.7181 14.9149 15.0421 15.3131 15.4657 15.9666 16.1327 16.1858 16.3855 16.9366 17.1320 17.2981 17.4031 17.6260 17.6960 18.0056 18.3167 18.3790 18.5820 18.9077 19.3000 19.4362 19.8422 20.3208 20.5711 20.7323 21.2678 21.2849 21.5022 21.7693 22.2112 22.5945 22.7796 22.9578 23.1943 23.3507 23.4891 23.7841 24.1144 24.4289 24.6907 24.7884 25.0538 25.3072 25.7620 26.2019 26.5674 26.8496 27.1974 27.4421 27.5948 28.0693 28.2202 28.6172 28.8306 29.0739 29.3545 29.4577 29.7834 30.2780 30.5256 30.7651 31.1570 31.4348 31.9683 32.1901 32.5959 32.7116 33.1781 33.4227 34.1521 34.1923 34.5303 35.2127 35.6537 35.8462 36.0515 36.4621 36.9638 37.1317 37.2191 37.4616 37.9129 38.0517 38.2146 38.5236 38.9115 39.1841 39.4591 40.0090 40.3415 40.8941 41.2250 41.3545 41.6385 41.7833 42.2499 42.6322 43.2416 43.4163 43.6596 43.8538 44.0577 44.4057 44.7478 44.9217 45.2518 45.7042 45.8834 46.4321 46.6539 46.8384 47.2284 47.4646 47.8596 48.0800 48.3151 48.6799 49.2645 49.5774 50.5424 50.8150 51.0079 51.1122 51.6515 51.8647 51.9983 52.2652 52.5342 52.7619 53.0157 53.3789 53.6761 53.7138 54.6244 54.9089 55.1699 55.9117 56.0067 56.1955 56.6981 57.1038 57.3203 57.5881 57.9392 58.0174 58.3548 58.6636 58.8021 59.4518 59.4943 59.6277 59.8067 60.6846 60.7282 61.1348 61.3569 61.4766 61.9107 62.4202 62.5828 62.8164 62.9926 63.3037 63.6565 63.8107 64.2637 64.5242 64.8131 65.2771 65.3757 65.5353 65.7403 65.9877 66.0154 67.0023 67.4792 68.0122 68.7880 69.5523 69.6179 70.2789 70.6427 72.0550 72.6020 72.7955 73.6170 74.2506 74.8012 75.4371 75.8640 75.9880 76.1071 77.3671 77.4024 78.1519 78.3361 78.7287 79.0379 79.3234 79.6612 79.8136 79.9283 79.9530 80.4742 80.5503 81.1841 81.3194 81.4568 81.7925 81.8476 82.1932 82.4985 82.8957 83.0244 83.1259 83.5010 83.5833 84.0563 84.2432 84.5710 84.7274 84.9415 85.6745 86.2352 86.4506 86.7199 87.0355 87.2757 87.7876 88.0152 88.2125 88.5004 88.5406 89.1945 89.3775 89.6442 89.6768 89.7638 89.8176 90.4859 90.6814 91.3110 91.7930 92.1179 92.2692 92.3490 92.7718 92.8511 93.2005 93.4573 93.9483 94.2619 94.3393 94.8426 95.1832 95.3601 95.9086 96.0056 96.3525 96.6181 96.9943 97.3410 97.5901 97.8463 98.0886 98.1961 98.5346 98.7313 99.3514 99.7802 99.8522 100.1126 100.4282 101.0003 101.4443 101.7040 102.2993 102.6922 103.2595 103.3105 103.7697 104.0113 104.7779 105.2791 105.6106 105.8722 106.5197 107.0089 107.2570 107.5329 107.6453 108.1725 108.7369 109.0180 109.7483 109.9619 110.0440 110.7571 111.1715 111.4661 111.8578 112.3425 112.7741 113.0108 113.4123 113.6330 114.2214 114.4688 114.9252 115.7027 115.8048 116.2973 116.5884 116.7009 117.1413 117.3251 117.7362 117.9679 118.7274 118.9699 119.0766 119.2671 119.9952 120.2031 120.9682 121.0742 121.4854 122.4143 123.2263 123.8114 124.2213 124.7081 125.2091 126.0374 126.5349 126.8939 128.0165 128.7547 129.2673 129.6302 130.5164 130.7178 131.0873 131.5416 131.9647 132.7749 133.1950 133.6682 134.7519 135.3427 135.4577 136.0722 136.7733 137.0645 138.4109 138.6218 140.6995 141.8860 142.2214 142.4102 142.5773 143.1225 143.9334 144.4804 145.1918 145.6541 146.6456 147.9301 148.3826 149.3529 149.5188 149.8341 150.3963 151.0186 151.5059 152.4573 152.8440 153.5022 154.0663 154.2344 154.9273 155.5551 156.8287 157.0630 158.0365 158.3440 159.3022 162.9378 163.2384 165.5846 166.3435 167.8464 170.2110 170.9056 172.6329 174.8826 175.1233 176.7815 178.5823 179.8210 180.9154 181.6374 184.1696 185.4025 186.1129 186.3853 189.4439 189.6430 190.0006 192.5238 194.0169 196.1173 200.7643 202.7762 206.2427 207.2565 208.7471 221.4539 221.6414 222.8646 223.3344 223.3950 223.5516 227.3151 227.9001 228.9325 230.1868 294.6746 294.8518 297.1340 298.0387 312.3464 313.1411 611.5087 622.8084 630.6930 631.1037 632.2641 635.1285 640.3020 647.0219 650.4968 712.0030 714.7132 1196.0988 1197.8790 1216.9701</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">-0.081735 -0.097258 -0.295510 -0.270681 -0.471856 0.119089 0.331193 -0.256479 -0.087385 -0.204771 0.419546 -0.083620 -0.179443 0.051219 0.107368 0.105494 0.109615 0.100160 0.146130 0.125505 0.149038 0.264381</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">17.0817 17.0973 8.2955 8.2707 8.4719 5.8809 5.6688 6.2565 6.0874 6.2048 5.5805 6.0836 6.1794 5.9488 0.8926 0.8945 0.8904 0.8998 0.8539 0.8745 0.8510 0.7356</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">-0.0817 -0.0973 -0.2955 -0.2707 -0.4719 0.1191 0.3312 -0.2565 -0.0874 -0.2048 0.4195 -0.0836 -0.1794 0.0512 0.1074 0.1055 0.1096 0.1002 0.1461 0.1255 0.1490 0.2644</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.2348 1.2053 2.0975 2.2308 2.0262 3.8372 3.8053 3.9112 3.9430 3.9185 4.2106 3.9956 4.0258 3.8605 1.0098 1.0202 1.0030 1.0035 1.0030 1.0189 1.0030 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.2348 1.2053 2.0975 2.2308 2.0262 3.8372 3.8053 3.9112 3.9430 3.9185 4.2106 3.9956 4.0258 3.8605 1.0098 1.0202 1.0030 1.0035 1.0030 1.0189 1.0030 0.9870</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">1.0907 1.0011 0.9037 1.1479 1.2876 0.9219 1.9326 0.9609 0.9313 0.9873 1.2631 1.3138 0.9823 0.9790 0.9796 1.4233 1.4367 0.9766 1.3634 0.9693 1.4019 0.9704</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">-0.009418017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1493.956917009216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.28698 14.89648 -0.39050 -7.95450 7.47622 -0.47828 6.75146 -6.38006 0.37141</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.83148</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
