<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl O O O C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.8247"
                        y3="-0.927759"
                        z3="0.27991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.588236"
                        y3="1.192313"
                        z3="-0.414014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.949019"
                        y3="-1.470188"
                        z3="-0.578775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.729499"
                        y3="-0.73585"
                        z3="1.151009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.607281"
                        y3="1.450259"
                        z3="0.326392"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.356323"
                        y3="0.637896"
                        z3="-0.287292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.889484"
                        y3="0.947455"
                        z3="0.488545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.023425"
                        y3="-0.633398"
                        z3="-0.735783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.25988"
                        y3="2.828665"
                        z3="0.79724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.212288"
                        y3="-0.328415"
                        z3="0.049396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.265592"
                        y3="-1.122015"
                        z3="-0.565518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628427"
                        y3="0.423686"
                        z3="-0.954409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.087588"
                        y3="-0.652415"
                        z3="0.004617"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.640425"
                        y3="1.563911"
                        z3="0.965134"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.740969"
                        y3="-1.275802"
                        z3="-1.227245"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.12098"
                        y3="3.301325"
                        z3="1.266339"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.060068"
                        y3="3.467417"
                        z3="-0.027152"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.550204"
                        y3="2.815388"
                        z3="1.527049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.509317"
                        y3="-2.115582"
                        z3="-0.91426"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.464275"
                        y3="1.107826"
                        z3="-1.119478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.376006"
                        y3="-0.005357"
                        z3="-1.929474"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.268179"
                        y3="-2.135354"
                        z3="0.05128"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C9H9ClO3">
                  <atomArray count="9 9 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">191.54749999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.8247,-.9278,.2799;-1.5882,1.1923,-.414;-3.949,-1.4702,-.5788;-2.7295,-.7359,1.151;.6073,1.4503,.3264;-.3563,.6379,-.2873;1.8895,.9475,.4885;-.0234,-.6334,-.7358;.2599,2.8287,.7972;2.2123,-.3284,.0494;1.2656,-1.122,-.5655;-2.6284,.4237,-.9544;-3.0876,-.6524,.0046;2.6404,1.5639,.9651;-.741,-1.2758,-1.2272;1.121,3.3013,1.2663;-.0601,3.4674,-.0272;-.5502,2.8154,1.527;1.5093,-2.1156,-.9143;-3.4643,1.1078,-1.1195;-2.376,-.0054,-1.9295;-4.2682,-2.1354,.0513;</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">738</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">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">863.1874999360 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">7.061e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 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">0.075 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.139 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="3.82470018"
                                 y3="-0.92775943"
                                 z3="0.27991002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58823576"
                                 y3="1.19231307"
                                 z3="-0.41401415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.94901856"
                                 y3="-1.47018757"
                                 z3="-0.57877517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.72949852"
                                 y3="-0.73585032"
                                 z3="1.15100949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.60728149"
                                 y3="1.45025919"
                                 z3="0.32639212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.35632316"
                                 y3="0.63789552"
                                 z3="-0.28729157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.88948395"
                                 y3="0.94745516"
                                 z3="0.48854548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.02342452"
                                 y3="-0.6333976"
                                 z3="-0.73578324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.25988033"
                                 y3="2.82866487"
                                 z3="0.79723978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.21228796"
                                 y3="-0.32841474"
                                 z3="0.04939555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.26559185"
                                 y3="-1.1220147"
                                 z3="-0.56551755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.62842699"
                                 y3="0.42368571"
                                 z3="-0.95440933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.08758797"
                                 y3="-0.65241503"
                                 z3="0.00461724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.64042519"
                                 y3="1.56391106"
                                 z3="0.96513383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.74096918"
                                 y3="-1.27580164"
                                 z3="-1.2272452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.12097982"
                                 y3="3.30132533"
                                 z3="1.26633904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.06006805"
                                 y3="3.46741693"
                                 z3="-0.02715236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.55020421"
                                 y3="2.8153881"
                                 z3="1.52704885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.50931687"
                                 y3="-2.11558247"
                                 z3="-0.91426012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.46427543"
                                 y3="1.10782611"
                                 z3="-1.11947843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.37600569"
                                 y3="-0.00535669"
                                 z3="-1.92947448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.26817855"
                                 y3="-2.13535418"
                                 z3="0.05128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                        </bondArray>
                        <formula concise="C9H9ClO3">
                           <atomArray count="9 9 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">191.54749999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.8247,-.9278,.2799;-1.5882,1.1923,-.414;-3.949,-1.4702,-.5788;-2.7295,-.7359,1.151;.6073,1.4503,.3264;-.3563,.6379,-.2873;1.8895,.9475,.4885;-.0234,-.6334,-.7358;.2599,2.8287,.7972;2.2123,-.3284,.0494;1.2656,-1.122,-.5655;-2.6284,.4237,-.9544;-3.0876,-.6524,.0046;2.6404,1.5639,.9651;-.741,-1.2758,-1.2272;1.121,3.3013,1.2663;-.0601,3.4674,-.0272;-.5502,2.8154,1.527;1.5093,-2.1156,-.9143;-3.4643,1.1078,-1.1195;-2.376,-.0054,-1.9295;-4.2682,-2.1354,.0513;</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="3.8247"
                        y3="-0.927759"
                        z3="0.27991"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.588236"
                        y3="1.192313"
                        z3="-0.414014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.949019"
                        y3="-1.470188"
                        z3="-0.578775"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.729499"
                        y3="-0.73585"
                        z3="1.151009"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.607281"
                        y3="1.450259"
                        z3="0.326392"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.356323"
                        y3="0.637896"
                        z3="-0.287292"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.889484"
                        y3="0.947455"
                        z3="0.488545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.023425"
                        y3="-0.633398"
                        z3="-0.735783"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.25988"
                        y3="2.828665"
                        z3="0.79724"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.212288"
                        y3="-0.328415"
                        z3="0.049396"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.265592"
                        y3="-1.122015"
                        z3="-0.565518"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.628427"
                        y3="0.423686"
                        z3="-0.954409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.087588"
                        y3="-0.652415"
                        z3="0.004617"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.640425"
                        y3="1.563911"
                        z3="0.965134"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.740969"
                        y3="-1.275802"
                        z3="-1.227245"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.12098"
                        y3="3.301325"
                        z3="1.266339"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.060068"
                        y3="3.467417"
                        z3="-0.027152"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.550204"
                        y3="2.815388"
                        z3="1.527049"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.509317"
                        y3="-2.115582"
                        z3="-0.91426"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.464275"
                        y3="1.107826"
                        z3="-1.119478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.376006"
                        y3="-0.005357"
                        z3="-1.929474"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.268179"
                        y3="-2.135354"
                        z3="0.05128"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C9H9ClO3">
                  <atomArray count="9 9 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">191.54749999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.8247,-.9278,.2799;-1.5882,1.1923,-.414;-3.949,-1.4702,-.5788;-2.7295,-.7359,1.151;.6073,1.4503,.3264;-.3563,.6379,-.2873;1.8895,.9475,.4885;-.0234,-.6334,-.7358;.2599,2.8287,.7972;2.2123,-.3284,.0494;1.2656,-1.122,-.5655;-2.6284,.4237,-.9544;-3.0876,-.6524,.0046;2.6404,1.5639,.9651;-.741,-1.2758,-1.2272;1.121,3.3013,1.2663;-.0601,3.4674,-.0272;-.5502,2.8154,1.527;1.5093,-2.1156,-.9143;-3.4643,1.1078,-1.1195;-2.376,-.0054,-1.9295;-4.2682,-2.1354,.0513;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393.0320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">781.8491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1034.34380911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">863.18749994</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1897.53130905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3131.81878128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1234.28747224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03063361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2065.60467170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1031.26086259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.999879175883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.999879175883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">103.999758351767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.038542874967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="540">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="540"
                            units="nonsi:electronvolt">-2765.2373 -524.9038 -524.5984 -523.4483 -283.6882 -281.5504 -281.5344 -281.2644 -280.1358 -279.9707 -279.9255 -279.8854 -279.3453 -260.5371 -199.3695 -199.1417 -199.1368 -33.8737 -32.7813 -31.3060 -27.5962 -26.1691 -24.5321 -24.0447 -22.8012 -21.9004 -20.5310 -19.4956 -18.7499 -17.6017 -17.2186 -16.8594 -16.4496 -15.8983 -15.7016 -14.8462 -14.7074 -14.3678 -14.0553 -13.9547 -13.3825 -13.3617 -12.9266 -12.6657 -12.3839 -11.9352 -11.7838 -11.2786 -11.1481 -10.7654 -9.4157 -8.3820 1.4877 1.8051 2.2328 3.1325 3.5269 3.7463 4.4196 4.5681 4.9674 5.1855 5.4496 5.5177 5.6001 5.9611 6.2098 6.4496 6.6546 7.0217 7.2931 7.6986 7.7531 7.8666 8.1485 8.3030 8.4308 8.5645 8.9547 9.1903 9.4365 9.7501 9.9454 9.9569 10.1915 10.3453 10.8372 11.0828 11.1840 11.5845 11.6968 11.8600 12.0100 12.0996 12.2199 12.3639 12.5103 12.9116 13.0878 13.2035 13.4081 13.5126 13.8848 13.8971 14.1869 14.3044 14.5215 14.5638 14.7479 14.9730 15.1417 15.2763 15.3158 15.4385 15.8117 16.0894 16.5454 16.8086 17.0511 17.3729 17.3980 17.8867 18.0233 18.2829 18.5619 18.8665 19.0685 19.4832 19.6817 19.8946 20.3404 20.5265 20.6856 20.8450 21.3899 21.8750 22.2856 22.3714 22.7039 22.8902 22.9995 23.0991 23.4628 23.7458 24.0685 24.5366 24.8798 25.0200 25.2246 25.5105 25.8440 26.3995 26.8922 27.0420 27.3024 27.3794 27.7806 27.8929 28.4744 28.5786 29.2153 29.3381 29.4856 29.8124 30.2004 30.3784 30.5972 30.9091 31.0291 31.1865 31.4429 32.0085 32.1979 32.4838 33.1175 33.6937 33.9420 34.2604 34.6059 34.9222 35.1338 35.9538 36.0014 36.6388 36.8652 36.8852 37.4490 37.5921 38.0782 38.2304 38.4375 38.8088 38.9102 39.3242 39.5915 40.1621 40.3267 41.1963 41.3838 41.5789 41.7824 42.0412 42.5232 42.8285 42.9041 43.1357 43.3938 43.7120 43.9730 44.2828 44.6032 44.9630 45.3693 45.7527 46.2867 46.6298 46.6997 47.0990 47.3937 47.6855 48.3874 48.7640 48.8153 49.3741 49.4749 50.3740 50.5788 51.1106 51.3724 51.7491 51.9824 52.6954 52.8634 53.0622 53.3332 53.8493 54.6098 54.9395 55.0580 55.7577 56.1649 56.3320 56.9239 57.2482 57.4305 57.9073 57.9894 58.4126 58.7298 59.1011 59.5432 59.5917 59.9519 60.2903 61.0487 61.6501 61.8235 62.3555 62.9012 63.0108 63.4790 63.6980 64.1492 64.7029 65.2652 65.4399 65.5368 65.9069 66.0733 66.5430 66.7339 67.6158 68.1217 68.3313 69.3635 70.1588 71.3122 71.7021 72.2854 72.8049 72.9501 73.2641 74.3824 74.9524 75.3254 75.4319 76.2081 76.7855 76.8891 77.2765 77.5815 77.8699 78.4790 78.7671 79.2122 79.3721 79.7708 79.9356 80.2080 80.3880 80.6537 80.9630 81.5471 81.6542 81.7754 81.9537 82.0666 82.2555 82.6704 82.8810 83.0494 83.6026 84.0379 84.1475 84.4234 84.5713 84.8519 85.0909 85.5676 85.7578 85.9967 86.0887 86.7098 87.2636 87.4912 87.8385 87.9057 88.3099 88.3738 88.7194 89.2187 89.4015 89.7764 90.0433 90.4029 90.7414 91.3233 91.4026 91.7466 92.1078 92.2368 92.9289 93.3577 93.5254 93.6671 93.9309 93.9867 94.3470 94.5143 95.3140 95.4201 95.7941 95.8428 96.1240 96.4152 96.6402 96.9450 97.4345 97.9281 98.1481 98.2067 98.3598 98.8731 99.0472 99.2424 99.6166 99.6802 99.8957 100.4184 100.5498 101.0669 101.2806 101.7637 102.2246 102.3901 103.1130 103.3999 103.8673 104.0436 104.2445 105.0203 106.0754 106.5395 107.0083 107.1366 107.2618 107.9255 108.0472 108.5972 108.7567 109.5314 109.8950 109.9765 110.3354 110.4810 110.6717 111.5505 111.7415 112.1929 112.4613 112.7818 113.1929 113.4867 113.7103 114.3759 114.4424 114.8664 115.1715 115.4412 115.4965 116.2078 116.5613 116.9810 117.1754 117.6380 117.7799 118.2928 119.0502 119.1691 119.3646 119.7914 120.3616 120.9355 121.1119 121.7600 122.5845 123.2573 123.9940 124.3466 124.4259 125.2988 126.0624 126.3620 126.9056 127.3409 128.3178 128.9711 129.3328 129.9480 130.0844 131.1118 131.6868 132.2314 132.3902 132.8903 133.3430 134.0848 134.7459 135.1030 135.9499 136.2897 136.6069 137.2884 137.8895 138.9284 139.8493 140.6436 141.1502 142.0276 142.8975 143.1739 143.5650 143.7494 144.0405 145.7085 145.9822 147.0217 147.4564 148.2429 148.4425 148.9799 149.2767 149.8139 150.6332 151.2060 151.8897 152.3261 152.7351 153.4076 154.2905 155.2201 155.4665 155.9777 156.4543 156.6018 157.5314 158.0724 159.2461 160.9319 162.8204 164.1129 165.7409 167.3023 167.9339 171.3802 171.4636 173.2511 175.7202 176.1593 178.3391 178.6206 179.1609 180.6071 181.5340 183.4904 185.6157 186.0563 186.7096 188.6251 189.6346 190.0284 191.8082 193.6112 196.3069 201.0088 202.7759 204.5301 206.8826 208.0316 221.6345 223.0804 223.4926 227.5088 229.5762 294.8740 297.4917 312.5164 614.0763 625.3894 632.1101 635.0975 636.8188 637.6479 641.1032 648.1318 654.0209 712.3230 1196.4915 1198.6493 1213.3840</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl O O O C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="22">-0.111030 -0.319711 -0.302902 -0.441786 -0.124656 0.284399 -0.118610 -0.192221 -0.213280 0.086718 -0.193310 0.005759 0.381838 0.121868 0.139084 0.093415 0.101702 0.100778 0.146123 0.150162 0.132821 0.272840</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl O O O C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="22">17.1110 8.3197 8.3029 8.4418 6.1247 5.7156 6.1186 6.1922 6.2133 5.9133 6.1933 5.9942 5.6182 0.8781 0.8609 0.9066 0.8983 0.8992 0.8539 0.8498 0.8672 0.7272</array>
                     <array dataType="xsd:double" dictRef="o:za" size="22">17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="22">-0.1110 -0.3197 -0.3029 -0.4418 -0.1247 0.2844 -0.1186 -0.1922 -0.2133 0.0867 -0.1933 0.0058 0.3818 0.1219 0.1391 0.0934 0.1017 0.1008 0.1461 0.1502 0.1328 0.2728</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.1929 2.0838 2.1884 2.0448 3.8409 3.7583 3.9762 3.8776 3.9111 3.8087 4.0292 3.8554 4.1686 1.0152 1.0095 1.0058 0.9966 0.9988 1.0055 0.9963 0.9980 0.9811</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.1929 2.0838 2.1884 2.0448 3.8409 3.7583 3.9762 3.8776 3.9111 3.8087 4.0292 3.8554 4.1686 1.0152 1.0095 1.0058 0.9966 0.9988 1.0055 0.9963 0.9980 0.9811</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="22">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="22">0.9767 1.0914 0.9614 1.2395 0.9183 1.9459 1.3124 1.4534 0.9809 1.3349 1.3744 0.9811 1.4135 0.9748 0.9947 0.9768 0.9806 1.4037 0.9746 0.9324 0.9480 0.9895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="22">0 9 1 5 1 11 2 12 2 21 3 12 4 5 4 6 4 8 5 7 6 9 6 13 7 10 7 14 8 15 8 16 8 17 9 10 10 18 11 12 11 19 11 20</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.008589407</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1034.352398515877</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.01818 9.25470 -1.76348 7.52670 -7.63558 -0.10888 -1.71210 0.52001 -1.19210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.41756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
