<?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="-4.810448"
                        y3="-0.055697"
                        z3="0.26899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.969484"
                        y3="-0.893001"
                        z3="0.687719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.999738"
                        y3="2.269397"
                        z3="-0.314722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.356459"
                        y3="0.956941"
                        z3="-1.995037"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.115837"
                        y3="-1.326139"
                        z3="-0.274569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.621901"
                        y3="-1.307497"
                        z3="-0.512719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.713893"
                        y3="-0.006138"
                        z3="0.185395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.372133"
                        y3="-0.692031"
                        z3="0.568426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.85964"
                        y3="0.578163"
                        z3="0.246868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.244094"
                        y3="-1.748899"
                        z3="0.794554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.237798"
                        y3="0.752162"
                        z3="0.163178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.065979"
                        y3="1.731025"
                        z3="0.001513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.615319"
                        y3="-1.567591"
                        z3="0.706953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.6551"
                        y3="1.095054"
                        z3="-0.833519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.097725"
                        y3="-0.310985"
                        z3="0.385046"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.594314"
                        y3="-1.658089"
                        z3="-1.197914"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.346255"
                        y3="-2.08401"
                        z3="0.477551"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.285007"
                        y3="-2.312137"
                        z3="-0.79249"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.359122"
                        y3="-0.639338"
                        z3="-1.33781"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.770689"
                        y3="-0.153233"
                        z3="0.431948"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.251827"
                        y3="0.33658"
                        z3="1.113663"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.849097"
                        y3="-2.72286"
                        z3="1.055495"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.636654"
                        y3="1.729218"
                        z3="-0.078089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.503249"
                        y3="1.688115"
                        z3="-0.998708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.467103"
                        y3="2.678439"
                        z3="0.075962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.885724"
                        y3="1.755614"
                        z3="0.718979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.287724"
                        y3="-2.394666"
                        z3="0.888561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.979901"
                        y3="2.952811"
                        z3="-1.001952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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:-4.8104,-.0557,.269;.9695,-.893,.6877;3.9997,2.2694,-.3147;3.3565,.9569,-1.995;3.1158,-1.3261,-.2746;1.6219,-1.3075,-.5127;3.7139,-.0061,.1854;-.3721,-.692,.5684;-.8596,.5782,.2469;-1.2441,-1.7489,.7946;-2.2378,.7522,.1632;.066,1.731,.0015;-2.6153,-1.5676,.707;3.6551,1.0951,-.8335;-3.0977,-.311,.385;3.5943,-1.6581,-1.1979;3.3463,-2.084,.4776;1.285,-2.3121,-.7925;1.3591,-.6393,-1.3378;4.7707,-.1532,.4319;3.2518,.3366,1.1137;-.8491,-2.7229,1.0555;-2.6367,1.7292,-.0781;.5032,1.6881,-.9987;-.4671,2.6784,.076;.8857,1.7556,.719;-3.2877,-2.3947,.8886;3.9799,2.9528,-1.002;</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">1072.0482399702 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.233e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 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">0.230 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="-4.81044755"
                                 y3="-0.05569688"
                                 z3="0.26899005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.9694838"
                                 y3="-0.89300138"
                                 z3="0.68771855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.99973849"
                                 y3="2.26939709"
                                 z3="-0.31472202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.35645868"
                                 y3="0.95694112"
                                 z3="-1.99503727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.11583687"
                                 y3="-1.32613928"
                                 z3="-0.27456905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.62190091"
                                 y3="-1.3074969"
                                 z3="-0.51271851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.71389317"
                                 y3="-0.00613786"
                                 z3="0.18539454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.37213313"
                                 y3="-0.69203127"
                                 z3="0.56842619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.85963978"
                                 y3="0.57816295"
                                 z3="0.24686843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24409396"
                                 y3="-1.74889941"
                                 z3="0.79455363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.23779774"
                                 y3="0.75216241"
                                 z3="0.16317768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.06597911"
                                 y3="1.73102501"
                                 z3="0.001513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.615319"
                                 y3="-1.56759053"
                                 z3="0.70695297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.65510034"
                                 y3="1.09505391"
                                 z3="-0.83351864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09772526"
                                 y3="-0.31098487"
                                 z3="0.38504583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.59431354"
                                 y3="-1.6580892"
                                 z3="-1.19791411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.346255"
                                 y3="-2.08400998"
                                 z3="0.47755077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.28500717"
                                 y3="-2.31213657"
                                 z3="-0.79248994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.35912167"
                                 y3="-0.63933838"
                                 z3="-1.33780963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.77068936"
                                 y3="-0.15323342"
                                 z3="0.43194839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.25182712"
                                 y3="0.33657958"
                                 z3="1.1136627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.84909661"
                                 y3="-2.72286013"
                                 z3="1.05549507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.63665433"
                                 y3="1.72921752"
                                 z3="-0.07808905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.50324947"
                                 y3="1.68811537"
                                 z3="-0.99870811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.46710289"
                                 y3="2.67843871"
                                 z3="0.07596159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.88572413"
                                 y3="1.75561387"
                                 z3="0.71897898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.28772445"
                                 y3="-2.39466618"
                                 z3="0.88856073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97990059"
                                 y3="2.95281122"
                                 z3="-1.0019523">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" 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:-4.8104,-.0557,.269;.9695,-.893,.6877;3.9997,2.2694,-.3147;3.3565,.9569,-1.995;3.1158,-1.3261,-.2746;1.6219,-1.3075,-.5127;3.7139,-.0061,.1854;-.3721,-.692,.5684;-.8596,.5782,.2469;-1.2441,-1.7489,.7946;-2.2378,.7522,.1632;.066,1.731,.0015;-2.6153,-1.5676,.707;3.6551,1.0951,-.8335;-3.0977,-.311,.385;3.5943,-1.6581,-1.1979;3.3463,-2.084,.4776;1.285,-2.3121,-.7925;1.3591,-.6393,-1.3378;4.7707,-.1532,.4319;3.2518,.3366,1.1137;-.8491,-2.7229,1.0555;-2.6367,1.7292,-.0781;.5032,1.6881,-.9987;-.4671,2.6784,.076;.8857,1.7556,.719;-3.2877,-2.3947,.8886;3.9799,2.9528,-1.002;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.810448"
                        y3="-0.055697"
                        z3="0.26899"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.969484"
                        y3="-0.893001"
                        z3="0.687719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.999738"
                        y3="2.269397"
                        z3="-0.314722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.356459"
                        y3="0.956941"
                        z3="-1.995037"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.115837"
                        y3="-1.326139"
                        z3="-0.274569"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.621901"
                        y3="-1.307497"
                        z3="-0.512719"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.713893"
                        y3="-0.006138"
                        z3="0.185395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.372133"
                        y3="-0.692031"
                        z3="0.568426"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.85964"
                        y3="0.578163"
                        z3="0.246868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.244094"
                        y3="-1.748899"
                        z3="0.794554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.237798"
                        y3="0.752162"
                        z3="0.163178"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.065979"
                        y3="1.731025"
                        z3="0.001513"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.615319"
                        y3="-1.567591"
                        z3="0.706953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.6551"
                        y3="1.095054"
                        z3="-0.833519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.097725"
                        y3="-0.310985"
                        z3="0.385046"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.594314"
                        y3="-1.658089"
                        z3="-1.197914"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.346255"
                        y3="-2.08401"
                        z3="0.477551"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.285007"
                        y3="-2.312137"
                        z3="-0.79249"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.359122"
                        y3="-0.639338"
                        z3="-1.33781"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.770689"
                        y3="-0.153233"
                        z3="0.431948"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.251827"
                        y3="0.33658"
                        z3="1.113663"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.849097"
                        y3="-2.72286"
                        z3="1.055495"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.636654"
                        y3="1.729218"
                        z3="-0.078089"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.503249"
                        y3="1.688115"
                        z3="-0.998708"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.467103"
                        y3="2.678439"
                        z3="0.075962"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.885724"
                        y3="1.755614"
                        z3="0.718979"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.287724"
                        y3="-2.394666"
                        z3="0.888561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.979901"
                        y3="2.952811"
                        z3="-1.001952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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:-4.8104,-.0557,.269;.9695,-.893,.6877;3.9997,2.2694,-.3147;3.3565,.9569,-1.995;3.1158,-1.3261,-.2746;1.6219,-1.3075,-.5127;3.7139,-.0061,.1854;-.3721,-.692,.5684;-.8596,.5782,.2469;-1.2441,-1.7489,.7946;-2.2378,.7522,.1632;.066,1.731,.0015;-2.6153,-1.5676,.707;3.6551,1.0951,-.8335;-3.0977,-.311,.385;3.5943,-1.6581,-1.1979;3.3463,-2.084,.4776;1.285,-2.3121,-.7925;1.3591,-.6393,-1.3378;4.7707,-.1532,.4319;3.2518,.3366,1.1137;-.8491,-2.7229,1.0555;-2.6367,1.7292,-.0781;.5032,1.6881,-.9987;-.4671,2.6784,.076;.8857,1.7556,.719;-3.2877,-2.3947,.8886;3.9799,2.9528,-1.002;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1697.3883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">898.5311</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">-1112.98790463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1072.04823997</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2185.03614460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3653.25614479</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1468.22000020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02182308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2222.47829925</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1109.49039462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315236</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999970390357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999970390357</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999940780713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.390743362193</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">-2765.2497 -524.6961 -523.8722 -523.1891 -283.4400 -281.3730 -281.2382 -280.8941 -280.1760 -279.9494 -279.9237 -279.8539 -279.8426 -279.5918 -279.4130 -260.5498 -199.3827 -199.1547 -199.1486 -33.6123 -32.1027 -31.0356 -27.5950 -26.1014 -25.0526 -24.4197 -23.3183 -22.5108 -21.8321 -20.4209 -19.7256 -18.9623 -18.5465 -17.4045 -16.6631 -16.5343 -16.2140 -15.9907 -15.7198 -15.1545 -14.9175 -14.7596 -14.0992 -14.0482 -13.8542 -13.5073 -13.3860 -13.2923 -12.7422 -12.5566 -12.3723 -12.1508 -11.7625 -11.6634 -11.4385 -11.1626 -10.4948 -10.0885 -9.3927 -8.7282 1.5060 1.6323 2.3562 3.1146 3.2215 3.8504 4.1190 4.2860 4.5288 4.6546 4.9582 5.1602 5.3415 5.5432 5.6902 5.8485 6.1572 6.2307 6.3302 6.5707 6.9076 7.1701 7.2112 7.3685 7.6044 7.7662 7.9363 8.0309 8.1639 8.4109 8.6772 8.7819 9.0626 9.1491 9.2575 9.3430 9.5203 9.9636 10.1092 10.3623 10.4738 10.8690 11.2211 11.4962 11.6189 11.6940 11.7659 11.8471 11.9787 12.1855 12.3391 12.4235 12.6874 12.7670 12.8365 12.9433 13.1812 13.4258 13.6362 13.8187 13.9058 14.0676 14.0940 14.3086 14.3653 14.3901 14.5058 14.7145 14.8773 14.9389 15.1453 15.2348 15.4911 15.7335 15.9066 16.0815 16.2222 16.3531 16.6408 16.8606 16.8916 17.2152 17.5302 17.6347 17.7755 17.9732 18.3366 18.4638 18.5539 18.7950 18.9432 19.3230 19.7768 20.0149 20.1121 20.2829 20.8460 21.0777 21.2210 21.5804 21.7088 21.9185 22.3658 22.5798 22.7407 22.9206 23.1750 23.2817 23.6004 23.6877 24.0266 24.2151 24.2783 24.7155 24.8865 25.4255 25.9501 26.0741 26.1049 26.3947 26.5243 26.9062 27.0266 27.4587 27.7983 28.0669 28.3767 28.5915 28.8405 29.1689 29.3855 29.4239 29.5272 29.7704 29.9057 30.3166 30.4538 30.5857 30.8661 31.0316 31.4321 31.8496 32.0057 32.3080 32.4616 32.8689 33.0793 33.3269 33.5893 33.7379 33.9187 34.3485 34.4906 34.5815 34.8778 35.2071 35.4895 35.6291 36.0365 36.0482 36.3520 36.8179 36.8680 37.2353 37.5437 37.9248 37.9445 38.1853 38.4135 38.6588 38.9243 39.0458 39.4105 39.5600 39.9964 40.4119 40.5713 40.7625 40.8532 41.1622 41.4896 41.6340 41.9291 42.2002 42.5337 42.7503 42.9119 43.0623 43.0922 43.6854 43.8963 44.2290 44.2743 44.6903 44.9497 45.0794 45.2128 45.3506 46.3020 46.3855 46.5863 46.8024 47.1204 47.2450 47.3304 47.6514 48.1454 48.3970 48.6600 48.8930 49.3379 49.6375 50.2481 50.6153 51.0310 51.0606 51.4498 51.7119 52.0642 52.2728 52.7560 52.8644 53.1821 53.3928 54.3309 54.6580 55.1271 55.3112 55.8454 56.1406 56.3703 56.5752 56.8718 57.5272 57.5427 57.7003 57.9238 58.3757 58.8936 59.1227 59.5394 59.7397 59.9434 60.3143 60.4594 61.1249 61.6161 62.0774 62.3781 62.6774 62.9126 63.0866 63.1732 63.5012 64.2379 64.4139 64.8334 65.0243 65.2322 65.4476 65.5343 66.2942 66.3343 66.8587 67.2852 67.5104 68.0142 68.6868 69.3115 69.5271 70.1604 70.8988 71.1605 71.4790 72.5917 72.6082 72.8024 73.1102 73.8999 74.3647 74.4985 74.9542 75.5759 76.1266 76.2304 76.4208 76.4477 76.8496 77.2452 77.5870 77.9702 78.1775 78.2515 78.5961 78.9275 79.2482 79.7457 80.2142 80.4509 80.6585 80.9562 80.9918 81.2208 81.4730 81.6509 81.8288 82.1460 82.2604 82.4774 82.6118 82.8212 83.0691 83.2927 83.3560 83.6992 83.7572 84.0583 84.3840 84.4922 84.8704 85.2221 85.5838 85.7639 85.7990 86.1938 86.3273 86.4916 86.6535 87.0129 87.3331 87.3855 87.7103 87.9307 88.1607 88.4128 88.6677 88.7814 88.9482 88.9808 89.3635 89.6446 89.8258 90.0090 90.3092 90.5044 90.8473 90.9887 91.1889 91.7328 91.9593 92.1163 92.2288 92.5594 92.9798 93.1364 93.5462 93.7446 93.8935 94.2472 94.5874 94.9428 95.3933 95.6129 95.6983 95.7607 96.2558 96.3914 96.4815 96.8603 97.0998 97.3672 97.6753 97.9292 97.9806 98.1762 98.4961 98.8531 99.0027 99.4532 99.7405 99.8185 99.8619 100.3705 100.5727 100.8197 101.0706 101.2033 101.5398 101.8344 102.0402 102.4578 102.7022 103.0416 103.1737 103.4893 103.8192 104.1490 104.2132 104.6469 104.9070 105.5037 106.0350 106.1448 106.3948 106.6824 107.1405 107.4342 107.5180 107.9300 108.2842 108.5170 108.7862 108.8693 109.3311 109.4572 109.9968 110.1164 110.4311 110.8135 111.1118 111.4413 111.5732 111.8812 112.3478 112.6335 112.9160 112.9671 113.2544 113.4890 114.0543 114.4882 114.6703 114.8570 115.1603 115.4539 115.6085 115.9093 116.2464 116.7559 116.8359 117.0945 117.1676 117.5605 117.7175 117.8830 118.0423 118.2500 118.7394 118.8281 119.0766 119.7014 119.7508 120.3974 120.5150 120.8274 121.2195 121.3406 121.5760 121.9197 122.0470 122.4330 123.0630 123.2423 123.7205 124.4186 124.7387 124.9558 125.5783 125.8717 126.5078 126.9681 127.1842 127.5929 128.0673 128.5549 129.2888 129.8882 130.6467 131.0610 131.5263 131.7497 132.1147 132.7689 132.8310 132.9486 133.7629 134.0534 134.2433 134.7698 134.9470 135.1520 135.6488 136.1667 136.3008 136.7122 137.3368 137.5018 138.4084 138.7143 139.2149 140.0289 141.3116 141.8830 142.3955 142.9063 142.9457 143.3286 143.6427 143.8970 144.5172 144.9167 145.7380 146.1105 146.5357 147.2142 147.7955 148.1211 149.0624 149.5097 149.7906 150.1578 150.3760 150.6568 151.0768 151.7287 151.8383 152.3955 152.6309 153.0948 153.4873 153.6316 154.9584 155.2984 155.4095 155.6659 156.3460 156.4213 157.2788 157.4594 157.6741 158.4016 158.7994 158.9545 159.3144 160.7666 165.7883 166.0005 166.3604 166.6881 169.8318 171.6468 172.5637 174.1075 175.5674 175.9019 178.2328 178.5798 179.0165 180.4335 181.9301 183.6984 184.4032 186.1273 189.3781 189.7829 190.1808 190.7774 192.6419 196.2368 198.1596 201.0969 201.2411 205.0728 205.5960 206.9293 221.6219 223.0167 223.4820 227.4309 229.5384 294.8651 297.4247 312.4295 613.3133 625.2339 632.5007 634.5338 636.3764 637.6782 639.5517 640.2658 643.0153 647.2553 653.7734 712.2183 1197.8246 1200.3384 1212.5875</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">-0.105128 -0.370026 -0.302584 -0.441279 -0.112457 -0.017089 -0.140864 0.143156 -0.000742 -0.147186 -0.182720 -0.224899 -0.182779 0.383855 0.119770 0.078363 0.085862 0.111756 0.103108 0.124545 0.102396 0.148747 0.122819 0.098304 0.104662 0.103216 0.143090 0.254105</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">17.1051 8.3700 8.3026 8.4413 6.1125 6.0171 6.1409 5.8568 6.0007 6.1472 6.1827 6.2249 6.1828 5.6161 5.8802 0.9216 0.9141 0.8882 0.8969 0.8755 0.8976 0.8513 0.8772 0.9017 0.8953 0.8968 0.8569 0.7459</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">-0.1051 -0.3700 -0.3026 -0.4413 -0.1125 -0.0171 -0.1409 0.1432 -0.0007 -0.1472 -0.1827 -0.2249 -0.1828 0.3839 0.1198 0.0784 0.0859 0.1118 0.1031 0.1245 0.1024 0.1487 0.1228 0.0983 0.1047 0.1032 0.1431 0.2541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.1984 1.9712 2.1783 2.0409 3.9093 3.8069 3.8185 3.8694 3.6939 3.9635 4.0203 3.8884 4.0000 4.2160 3.8008 1.0236 1.0168 0.9992 0.9981 1.0128 1.0256 0.9994 1.0204 1.0017 1.0092 1.0040 1.0042 0.9970</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.1984 1.9712 2.1783 2.0409 3.9093 3.8069 3.8185 3.8694 3.6939 3.9635 4.0203 3.8884 4.0000 4.2160 3.8008 1.0236 1.0168 0.9992 0.9981 1.0128 1.0256 0.9994 1.0204 1.0017 1.0092 1.0040 1.0042 0.9970</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">0.9780 0.8556 0.9822 1.2276 0.9311 1.9495 0.9555 0.9258 1.0049 1.0015 0.9770 0.9885 0.9735 0.9648 0.9839 1.3232 1.4355 1.3973 0.9137 1.4190 0.9789 1.4124 0.9670 0.9721 0.9926 1.0021 1.3751 0.9795</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">-0.012923840</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1113.000828467310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.36672 -20.00911 1.35762 -0.70441 0.77249 0.06808 -0.99592 1.22631 0.23039</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50440</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
