<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O O O C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.493331"
                        y3="0.552832"
                        z3="-0.134384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.967998"
                        y3="-0.913332"
                        z3="1.378226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681037"
                        y3="1.187811"
                        z3="-2.448703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.812833"
                        y3="0.703561"
                        z3="-2.009899"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.487048"
                        y3="0.793532"
                        z3="0.489479"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.970214"
                        y3="0.040779"
                        z3="1.701388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.091944"
                        y3="-0.146819"
                        z3="-0.556158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.271842"
                        y3="-0.499679"
                        z3="1.034048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.112761"
                        y3="-1.490648"
                        z3="0.504315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.73832"
                        y3="0.800042"
                        z3="1.196554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.409846"
                        y3="-1.145206"
                        z3="0.155636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.614622"
                        y3="-2.890765"
                        z3="0.318305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.039322"
                        y3="1.130432"
                        z3="0.839429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.639934"
                        y3="0.606911"
                        z3="-1.731403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.866441"
                        y3="0.154865"
                        z3="0.320692"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.249713"
                        y3="1.489191"
                        z3="0.847127"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.696378"
                        y3="1.401445"
                        z3="0.046218"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.61842"
                        y3="0.738484"
                        z3="2.46665"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.775306"
                        y3="-0.540758"
                        z3="2.151132"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.334889"
                        y3="-0.848495"
                        z3="-0.914751"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.900709"
                        y3="-0.728207"
                        z3="-0.113916"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.112478"
                        y3="1.580339"
                        z3="1.606594"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.066106"
                        y3="-1.902543"
                        z3="-0.253728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.296412"
                        y3="-3.337993"
                        z3="1.261187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.393662"
                        y3="-3.524755"
                        z3="-0.101506"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.241776"
                        y3="-2.927294"
                        z3="-0.35758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.388004"
                        y3="2.14536"
                        z3="0.971335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.070605"
                        y3="1.682161"
                        z3="-3.186171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
               </bondArray>
               <formula concise="C11H13ClO3">
                  <atomArray count="11 13 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">215.56889999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7,13H,2-3,6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,5,7,13,10,6,11,9,15,8,14,1,3,4,2/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:28nClOOO1CCCC3C3C3C3CC3C3C3HHHHHHHHHHHHH/rB:;;;;s2s5;s5;s2;s8;s8;s9;s9;s10;s3s4s7;s1s11s13;s5;s5;s6;s6;s7;s7;s10;s11;s12;s12;s12;s13;s3;/rC:-4.4933,.5528,-.1344;.968,-.9133,1.3782;2.681,1.1878,-2.4487;4.8128,.7036,-2.0099;2.487,.7935,.4895;1.9702,.0408,1.7014;3.0919,-.1468,-.5562;-.2718,-.4997,1.034;-1.1128,-1.4906,.5043;-.7383,.8,1.1966;-2.4098,-1.1452,.1556;-.6146,-2.8908,.3183;-2.0393,1.1304,.8394;3.6399,.6069,-1.7314;-2.8664,.1549,.3207;3.2497,1.4892,.8471;1.6964,1.4014,.0462;1.6184,.7385,2.4667;2.7753,-.5408,2.1511;2.3349,-.8485,-.9148;3.9007,-.7282,-.1139;-.1125,1.5803,1.6066;-3.0661,-1.9025,-.2537;-.2964,-3.338,1.2612;-1.3937,-3.5248,-.1015;.2418,-2.9273,-.3576;-2.388,2.1454,.9713;3.0706,1.6822,-3.1862;</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">880</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">658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1062.1938178916 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">6.783e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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="-4.49333052"
                                 y3="0.55283173"
                                 z3="-0.13438403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.96799759"
                                 y3="-0.91333247"
                                 z3="1.37822649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.68103692"
                                 y3="1.18781081"
                                 z3="-2.44870262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.8128326"
                                 y3="0.70356076"
                                 z3="-2.00989895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.48704778"
                                 y3="0.79353169"
                                 z3="0.48947948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.9702144"
                                 y3="0.04077879"
                                 z3="1.70138836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09194385"
                                 y3="-0.14681912"
                                 z3="-0.55615755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27184206"
                                 y3="-0.4996791"
                                 z3="1.03404771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.11276137"
                                 y3="-1.49064803"
                                 z3="0.50431526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.73831956"
                                 y3="0.80004246"
                                 z3="1.19655392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.40984639"
                                 y3="-1.14520593"
                                 z3="0.15563578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61462224"
                                 y3="-2.89076455"
                                 z3="0.31830516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03932192"
                                 y3="1.13043224"
                                 z3="0.83942893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.63993429"
                                 y3="0.60691051"
                                 z3="-1.7314028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.86644123"
                                 y3="0.15486498"
                                 z3="0.32069161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.24971311"
                                 y3="1.48919116"
                                 z3="0.84712662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.69637789"
                                 y3="1.40144492"
                                 z3="0.04621756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.6184202"
                                 y3="0.73848439"
                                 z3="2.46664989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.77530612"
                                 y3="-0.54075848"
                                 z3="2.15113228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.33488856"
                                 y3="-0.84849503"
                                 z3="-0.91475084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.9007089"
                                 y3="-0.72820657"
                                 z3="-0.1139158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.11247826"
                                 y3="1.58033865"
                                 z3="1.60659413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06610635"
                                 y3="-1.90254289"
                                 z3="-0.25372819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.29641214"
                                 y3="-3.33799308"
                                 z3="1.26118738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.39366199"
                                 y3="-3.52475491"
                                 z3="-0.1015056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.2417762"
                                 y3="-2.92729371"
                                 z3="-0.35758038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.38800397"
                                 y3="2.14536044"
                                 z3="0.97133481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.07060497"
                                 y3="1.68216132"
                                 z3="-3.18617065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                        </bondArray>
                        <formula concise="C11H13ClO3">
                           <atomArray count="11 13 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">215.56889999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7,13H,2-3,6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,5,7,13,10,6,11,9,15,8,14,1,3,4,2/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:28nClOOO1CCCC3C3C3C3CC3C3C3HHHHHHHHHHHHH/rB:;;;;s2s5;s5;s2;s8;s8;s9;s9;s10;s3s4s7;s1s11s13;s5;s5;s6;s6;s7;s7;s10;s11;s12;s12;s12;s13;s3;/rC:-4.4933,.5528,-.1344;.968,-.9133,1.3782;2.681,1.1878,-2.4487;4.8128,.7036,-2.0099;2.487,.7935,.4895;1.9702,.0408,1.7014;3.0919,-.1468,-.5562;-.2718,-.4997,1.034;-1.1128,-1.4906,.5043;-.7383,.8,1.1966;-2.4098,-1.1452,.1556;-.6146,-2.8908,.3183;-2.0393,1.1304,.8394;3.6399,.6069,-1.7314;-2.8664,.1549,.3207;3.2497,1.4892,.8471;1.6964,1.4014,.0462;1.6184,.7385,2.4666;2.7753,-.5408,2.1511;2.3349,-.8485,-.9148;3.9007,-.7282,-.1139;-.1125,1.5803,1.6066;-3.0661,-1.9025,-.2537;-.2964,-3.338,1.2612;-1.3937,-3.5248,-.1015;.2418,-2.9273,-.3576;-2.388,2.1454,.9713;3.0706,1.6822,-3.1862;</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="-4.493331"
                        y3="0.552832"
                        z3="-0.134384"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.967998"
                        y3="-0.913332"
                        z3="1.378226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681037"
                        y3="1.187811"
                        z3="-2.448703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.812833"
                        y3="0.703561"
                        z3="-2.009899"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.487048"
                        y3="0.793532"
                        z3="0.489479"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.970214"
                        y3="0.040779"
                        z3="1.701388"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.091944"
                        y3="-0.146819"
                        z3="-0.556158"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.271842"
                        y3="-0.499679"
                        z3="1.034048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.112761"
                        y3="-1.490648"
                        z3="0.504315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.73832"
                        y3="0.800042"
                        z3="1.196554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.409846"
                        y3="-1.145206"
                        z3="0.155636"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.614622"
                        y3="-2.890765"
                        z3="0.318305"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.039322"
                        y3="1.130432"
                        z3="0.839429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.639934"
                        y3="0.606911"
                        z3="-1.731403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.866441"
                        y3="0.154865"
                        z3="0.320692"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.249713"
                        y3="1.489191"
                        z3="0.847127"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.696378"
                        y3="1.401445"
                        z3="0.046218"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.61842"
                        y3="0.738484"
                        z3="2.46665"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.775306"
                        y3="-0.540758"
                        z3="2.151132"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.334889"
                        y3="-0.848495"
                        z3="-0.914751"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.900709"
                        y3="-0.728207"
                        z3="-0.113916"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.112478"
                        y3="1.580339"
                        z3="1.606594"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.066106"
                        y3="-1.902543"
                        z3="-0.253728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.296412"
                        y3="-3.337993"
                        z3="1.261187"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.393662"
                        y3="-3.524755"
                        z3="-0.101506"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.241776"
                        y3="-2.927294"
                        z3="-0.35758"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.388004"
                        y3="2.14536"
                        z3="0.971335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.070605"
                        y3="1.682161"
                        z3="-3.186171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
               </bondArray>
               <formula concise="C11H13ClO3">
                  <atomArray count="11 13 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">215.56889999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7,13H,2-3,6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,5,7,13,10,6,11,9,15,8,14,1,3,4,2/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:28nClOOO1CCCC3C3C3C3CC3C3C3HHHHHHHHHHHHH/rB:;;;;s2s5;s5;s2;s8;s8;s9;s9;s10;s3s4s7;s1s11s13;s5;s5;s6;s6;s7;s7;s10;s11;s12;s12;s12;s13;s3;/rC:-4.4933,.5528,-.1344;.968,-.9133,1.3782;2.681,1.1878,-2.4487;4.8128,.7036,-2.0099;2.487,.7935,.4895;1.9702,.0408,1.7014;3.0919,-.1468,-.5562;-.2718,-.4997,1.034;-1.1128,-1.4906,.5043;-.7383,.8,1.1966;-2.4098,-1.1452,.1556;-.6146,-2.8908,.3183;-2.0393,1.1304,.8394;3.6399,.6069,-1.7314;-2.8664,.1549,.3207;3.2497,1.4892,.8471;1.6964,1.4014,.0462;1.6184,.7385,2.4667;2.7753,-.5408,2.1511;2.3349,-.8485,-.9148;3.9007,-.7282,-.1139;-.1125,1.5803,1.6066;-3.0661,-1.9025,-.2537;-.2964,-3.338,1.2612;-1.3937,-3.5248,-.1015;.2418,-2.9273,-.3576;-2.388,2.1454,.9713;3.0706,1.6822,-3.1862;</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">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.0314</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">913.4691</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">-1112.98298314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1062.19381789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2175.17680104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3633.06662569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1457.88982465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02998617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2222.46308735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1109.48010421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000003710345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000003710345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000007420690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.394226693447</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="658">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="658">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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="658"
                            units="nonsi:electronvolt">-2765.2163 -524.7012 -524.2805 -523.2464 -283.5020 -281.4516 -281.2163 -281.0039 -280.0730 -279.9281 -279.8894 -279.8543 -279.7960 -279.7317 -279.3303 -260.5162 -199.3484 -199.1209 -199.1162 -33.6038 -32.4455 -31.0522 -27.5459 -26.1068 -25.1383 -24.3916 -23.4102 -22.5367 -21.8370 -20.5300 -19.5484 -19.3661 -18.5621 -17.2872 -16.6910 -16.6218 -16.3752 -15.7289 -15.6911 -15.1396 -15.0093 -14.6625 -14.1883 -14.0791 -13.8594 -13.3945 -13.3440 -13.3072 -13.1490 -12.5387 -12.3377 -12.1897 -12.0039 -11.6854 -11.3310 -11.1213 -10.9741 -10.4571 -9.3702 -8.2623 1.5617 1.8367 2.3268 3.1582 3.3590 3.7864 4.0422 4.3247 4.6693 4.7679 4.9536 5.1693 5.3092 5.3396 5.7296 5.8629 6.0367 6.0947 6.4222 6.5473 6.7383 7.0362 7.2171 7.6214 7.7581 7.8384 8.0158 8.1748 8.3724 8.6802 8.7926 8.8634 8.9213 9.1098 9.4415 9.5410 9.6835 9.9359 10.0941 10.2097 10.3421 10.7047 10.9913 11.0806 11.4259 11.6106 11.7018 11.8643 11.9712 12.0646 12.2682 12.4310 12.4667 12.5699 12.9306 13.0807 13.0886 13.4059 13.4407 13.5942 13.7491 13.8777 14.1928 14.2641 14.3826 14.5102 14.7295 14.7986 14.8948 14.9851 15.2289 15.4204 15.5725 15.7494 15.9134 16.0019 16.1589 16.3782 16.5966 16.7092 16.8634 17.2815 17.4063 17.6952 17.7395 17.9439 18.2688 18.3890 18.5911 18.9005 19.2167 19.2724 19.4327 19.7369 20.0521 20.3086 20.4166 20.7578 20.9472 21.1999 21.8592 21.9733 22.3149 22.5851 22.8262 22.9331 23.2203 23.2726 23.3476 23.6530 23.9975 24.2289 24.4247 24.5170 24.8211 25.1068 25.4184 25.4886 25.8569 26.1231 26.2725 26.7929 26.9014 27.0803 27.3474 27.5483 27.9569 28.2434 28.4559 28.6115 28.9538 29.0106 29.4424 29.9756 30.1665 30.2589 30.5670 30.7564 30.8140 31.1016 31.1911 31.3985 32.1327 32.3328 32.5235 32.7208 32.9421 33.2557 33.5129 33.6557 34.0159 34.2380 34.4026 34.4341 34.7504 35.0158 35.3916 35.8158 36.0401 36.2387 36.3803 36.6746 36.7671 37.0143 37.3343 37.8287 37.9368 38.0991 38.3402 38.7940 39.1059 39.2098 39.2304 39.5759 39.8553 40.3672 40.4594 40.7609 40.8493 41.1717 41.5994 41.7174 42.1603 42.3955 42.4863 42.5944 42.8378 43.1112 43.1879 43.3873 43.7924 44.0588 44.2105 44.3861 44.9529 45.2017 45.3422 45.7487 46.0444 46.2748 46.3456 46.6149 47.0513 47.1941 47.4634 47.5747 47.7838 48.2902 48.6880 48.8577 49.2702 49.3854 49.8717 50.0071 50.2006 50.8029 51.3552 51.4270 51.9330 52.1343 52.2854 52.8638 53.1723 53.7466 54.2910 54.3759 54.9739 55.1404 55.7196 56.1469 56.3150 56.4651 56.8030 57.1990 57.6633 57.9437 58.1811 58.3630 58.4913 58.7831 59.0305 59.2891 59.5973 59.9524 60.4053 60.9201 61.4140 61.9473 62.0865 62.3935 62.8851 63.0708 63.3112 63.4723 63.9803 64.0833 64.8789 65.0858 65.1651 65.4470 65.6297 65.9184 66.3254 66.7581 66.8487 67.5637 68.4363 68.5017 68.9474 69.6311 70.4257 71.0093 71.2699 71.5080 71.8136 72.6287 72.8865 73.3039 73.5119 74.1151 74.5051 75.1413 75.3098 75.6034 75.7977 76.1475 76.5824 77.1628 77.4316 77.5477 78.0798 78.2961 78.9027 79.0729 79.1592 79.5432 79.8779 80.1136 80.1920 80.2547 80.6082 80.9870 81.1386 81.3284 81.6210 81.7852 81.9531 81.9981 82.0485 82.4327 82.6486 82.9235 82.9932 83.0451 83.3468 83.8423 84.1046 84.3163 84.4616 84.7752 84.8893 85.4310 85.6410 85.7221 85.9677 86.1773 86.3061 86.5302 87.0020 87.2775 87.6410 87.9709 88.1979 88.4892 88.5740 88.6350 88.7307 89.1508 89.4127 89.5436 89.7296 90.0186 90.1956 90.4103 90.8087 90.8679 90.9162 91.2339 91.5731 91.7877 91.9822 92.3159 92.4827 92.8484 93.0831 93.2025 93.3208 93.7465 93.9517 94.0544 94.5713 94.9973 95.1395 95.3951 95.6816 95.9929 96.0984 96.1833 96.4367 96.9134 97.1194 97.3451 97.7201 98.1664 98.2975 98.3913 98.7401 98.8292 99.1124 99.2235 99.6714 99.8490 99.8979 100.0494 100.5409 100.7226 100.8727 101.3185 101.5273 101.8820 102.0170 102.4704 102.8753 103.2762 103.5442 103.7581 103.9678 104.4403 104.6871 105.3489 105.8184 106.1524 106.7188 107.0120 107.2014 107.3534 107.4909 107.8494 108.3129 108.4763 108.7341 109.1875 109.2698 109.4509 109.9953 110.1914 110.3731 110.3994 110.7830 110.9630 111.3560 111.5578 111.8881 112.3716 112.5576 112.7169 112.9224 113.2926 113.6028 113.7303 114.0518 114.4755 114.4940 114.7368 115.1644 115.2691 115.5215 115.8954 116.3637 116.4287 116.5224 116.9627 117.1002 117.4883 117.8175 118.0015 118.3060 118.9037 119.1190 119.2198 119.6021 119.8314 119.9484 120.3244 120.3978 120.9163 121.0416 121.5603 121.7697 122.4050 123.0289 123.4515 123.5865 124.1866 124.2202 124.5334 124.6752 125.9201 126.5563 126.6727 126.9100 127.4112 128.1996 128.4053 128.9429 129.5614 129.9753 130.3998 130.7810 131.0891 131.7840 132.2833 132.6278 133.0211 133.2986 133.8270 134.3837 134.9559 135.4746 135.6474 135.8968 136.5502 136.6247 137.1335 137.2604 137.7429 138.1687 138.5328 139.2908 139.8782 140.1361 140.5641 141.1354 142.4669 142.6551 143.1528 143.3951 143.6992 144.0515 144.0868 144.7289 145.7384 146.0896 146.4323 147.3558 147.6967 148.4436 149.2633 149.5203 150.0049 150.1336 150.6213 150.7761 151.2205 151.9005 152.7384 152.7923 152.9779 153.2810 153.6067 153.7093 154.8350 155.0877 155.5455 155.8236 155.9959 156.5489 156.6357 157.3205 157.7556 158.2112 158.8074 159.0925 159.6248 160.7774 164.1692 165.7766 166.3757 166.7203 168.4060 170.6758 171.6861 173.9115 174.9680 175.4265 178.0251 178.9226 179.7493 180.6893 181.7685 184.1339 185.8576 186.6721 187.4020 189.3290 189.5319 190.4400 192.2362 194.1884 195.8814 200.6806 203.3061 205.9024 207.1805 207.9687 221.6585 223.0992 223.5190 227.5313 229.5998 294.9003 297.5138 312.5404 614.3509 625.4284 632.3936 635.2361 636.5238 636.8582 639.4382 640.6361 641.3177 648.0644 654.0505 712.3669 1195.7643 1198.1543 1213.7717</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O O O C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.113233 -0.340980 -0.303575 -0.475857 -0.169850 0.005940 -0.076036 0.295680 -0.126880 -0.225805 -0.115233 -0.219477 -0.189544 0.391131 0.081773 0.104525 0.096812 0.112538 0.113640 0.100405 0.084618 0.147074 0.121635 0.099895 0.094970 0.099826 0.145333 0.260675</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O O O C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.1132 8.3410 8.3036 8.4759 6.1699 5.9941 6.0760 5.7043 6.1269 6.2258 6.1152 6.2195 6.1895 5.6089 5.9182 0.8955 0.9032 0.8875 0.8864 0.8996 0.9154 0.8529 0.8784 0.9001 0.9050 0.9002 0.8547 0.7393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">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 6.0000 1.0000 1.0000 1.0000 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="28">-0.1132 -0.3410 -0.3036 -0.4759 -0.1699 0.0059 -0.0760 0.2957 -0.1269 -0.2258 -0.1152 -0.2195 -0.1895 0.3911 0.0818 0.1045 0.0968 0.1125 0.1136 0.1004 0.0846 0.1471 0.1216 0.0999 0.0950 0.0998 0.1453 0.2607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.1912 2.0611 2.1648 2.0076 3.8386 3.8786 3.7899 3.7729 3.8347 3.8768 3.9663 3.9202 4.0143 4.2086 3.8039 1.0174 1.0206 0.9944 0.9939 1.0289 1.0290 1.0018 1.0155 0.9968 1.0056 0.9970 1.0053 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.1912 2.0611 2.1648 2.0076 3.8386 3.8786 3.7899 3.7729 3.8347 3.8768 3.9663 3.9202 4.0143 4.2086 3.8039 1.0174 1.0206 0.9944 0.9939 1.0289 1.0290 1.0018 1.0155 0.9968 1.0056 0.9970 1.0053 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="28">0.9742 0.8957 1.1111 1.2304 0.9271 1.9392 0.9361 0.8980 0.9829 1.0111 1.0107 0.9804 0.9592 0.9738 1.0042 1.3113 1.3313 1.4516 0.9737 1.4100 0.9856 1.3734 0.9806 0.9778 0.9945 0.9835 1.4001 0.9751</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 14 1 5 1 7 2 13 2 27 3 13 4 5 4 6 4 15 4 16 5 17 5 18 6 13 6 19 6 20 7 8 7 9 8 10 8 11 9 12 9 21 10 14 10 22 11 23 11 24 11 25 12 14 12 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011800106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1112.994783249829</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.99918 -16.59870 0.40048 -5.14110 5.43005 0.28895 4.20177 -3.66773 0.53404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.72737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.84883</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
