<?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="3.843729"
                        y3="-0.910267"
                        z3="0.260076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.580485"
                        y3="1.178823"
                        z3="-0.409594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.972209"
                        y3="-1.449115"
                        z3="-0.580562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.755323"
                        y3="-0.729344"
                        z3="1.156477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.610395"
                        y3="1.445818"
                        z3="0.327467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.350141"
                        y3="0.627973"
                        z3="-0.283725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.896394"
                        y3="0.951279"
                        z3="0.483539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.012737"
                        y3="-0.642331"
                        z3="-0.731324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.250394"
                        y3="2.820532"
                        z3="0.801507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.226167"
                        y3="-0.322247"
                        z3="0.040851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.280719"
                        y3="-1.121884"
                        z3="-0.568297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.619558"
                        y3="0.418361"
                        z3="-0.953931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.100901"
                        y3="-0.645227"
                        z3="0.008758"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.646674"
                        y3="1.571286"
                        z3="0.957908"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.731016"
                        y3="-1.291283"
                        z3="-1.214325"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.107466"
                        y3="3.30549"
                        z3="1.266304"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.083427"
                        y3="3.457782"
                        z3="-0.019634"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.555818"
                        y3="2.798272"
                        z3="1.536951"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.52997"
                        y3="-2.114791"
                        z3="-0.91676"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.447075"
                        y3="1.108667"
                        z3="-1.134873"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.363899"
                        y3="-0.020829"
                        z3="-1.923489"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.311573"
                        y3="-2.102963"
                        z3="0.050188"/>
               </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:3.8437,-.9103,.2601;-1.5805,1.1788,-.4096;-3.9722,-1.4491,-.5806;-2.7553,-.7293,1.1565;.6104,1.4458,.3275;-.3501,.628,-.2837;1.8964,.9513,.4835;-.0127,-.6423,-.7313;.2504,2.8205,.8015;2.2262,-.3222,.0409;1.2807,-1.1219,-.5683;-2.6196,.4184,-.9539;-3.1009,-.6452,.0088;2.6467,1.5713,.9579;-.731,-1.2913,-1.2143;1.1075,3.3055,1.2663;-.0834,3.4578,-.0196;-.5558,2.7983,1.537;1.53,-2.1148,-.9168;-3.4471,1.1087,-1.1349;-2.3639,-.0208,-1.9235;-4.3116,-2.103,.0502;</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">862.6790190515 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">7.051e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.079 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">0.064 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 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="3.84372898"
                                 y3="-0.91026724"
                                 z3="0.2600758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5804846"
                                 y3="1.17882314"
                                 z3="-0.40959368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.97220878"
                                 y3="-1.44911484"
                                 z3="-0.58056211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.75532306"
                                 y3="-0.7293439"
                                 z3="1.15647653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.61039486"
                                 y3="1.44581785"
                                 z3="0.32746731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.35014083"
                                 y3="0.62797295"
                                 z3="-0.28372463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89639447"
                                 y3="0.95127914"
                                 z3="0.48353907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.01273716"
                                 y3="-0.64233139"
                                 z3="-0.73132444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.25039351"
                                 y3="2.82053153"
                                 z3="0.80150672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.22616659"
                                 y3="-0.32224708"
                                 z3="0.04085099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.28071948"
                                 y3="-1.12188402"
                                 z3="-0.56829667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61955847"
                                 y3="0.41836144"
                                 z3="-0.95393111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.10090142"
                                 y3="-0.64522725"
                                 z3="0.00875813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.64667363"
                                 y3="1.57128558"
                                 z3="0.95790808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.73101644"
                                 y3="-1.29128297"
                                 z3="-1.21432535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.10746559"
                                 y3="3.30548993"
                                 z3="1.2663045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.08342729"
                                 y3="3.45778175"
                                 z3="-0.01963409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.55581832"
                                 y3="2.79827154"
                                 z3="1.53695084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.52997039"
                                 y3="-2.11479052"
                                 z3="-0.91676001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.44707549"
                                 y3="1.10866716"
                                 z3="-1.13487341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.36389928"
                                 y3="-0.02082916"
                                 z3="-1.92348871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.31157285"
                                 y3="-2.10296336"
                                 z3="0.05018842">
                              <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:3.8437,-.9103,.2601;-1.5805,1.1788,-.4096;-3.9722,-1.4491,-.5806;-2.7553,-.7293,1.1565;.6104,1.4458,.3275;-.3501,.628,-.2837;1.8964,.9513,.4835;-.0127,-.6423,-.7313;.2504,2.8205,.8015;2.2262,-.3222,.0409;1.2807,-1.1219,-.5683;-2.6196,.4184,-.9539;-3.1009,-.6452,.0088;2.6467,1.5713,.9579;-.731,-1.2913,-1.2143;1.1075,3.3055,1.2663;-.0834,3.4578,-.0196;-.5558,2.7983,1.537;1.53,-2.1148,-.9168;-3.4471,1.1087,-1.1349;-2.3639,-.0208,-1.9235;-4.3116,-2.103,.0502;</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="3.843729"
                        y3="-0.910267"
                        z3="0.260076"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.580485"
                        y3="1.178823"
                        z3="-0.409594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.972209"
                        y3="-1.449115"
                        z3="-0.580562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.755323"
                        y3="-0.729344"
                        z3="1.156477"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.610395"
                        y3="1.445818"
                        z3="0.327467"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.350141"
                        y3="0.627973"
                        z3="-0.283725"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.896394"
                        y3="0.951279"
                        z3="0.483539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.012737"
                        y3="-0.642331"
                        z3="-0.731324"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.250394"
                        y3="2.820532"
                        z3="0.801507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.226167"
                        y3="-0.322247"
                        z3="0.040851"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.280719"
                        y3="-1.121884"
                        z3="-0.568297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.619558"
                        y3="0.418361"
                        z3="-0.953931"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.100901"
                        y3="-0.645227"
                        z3="0.008758"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.646674"
                        y3="1.571286"
                        z3="0.957908"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.731016"
                        y3="-1.291283"
                        z3="-1.214325"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.107466"
                        y3="3.30549"
                        z3="1.266304"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.083427"
                        y3="3.457782"
                        z3="-0.019634"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.555818"
                        y3="2.798272"
                        z3="1.536951"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.52997"
                        y3="-2.114791"
                        z3="-0.91676"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.447075"
                        y3="1.108667"
                        z3="-1.134873"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.363899"
                        y3="-0.020829"
                        z3="-1.923489"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.311573"
                        y3="-2.102963"
                        z3="0.050188"/>
               </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:3.8437,-.9103,.2601;-1.5805,1.1788,-.4096;-3.9722,-1.4491,-.5806;-2.7553,-.7293,1.1565;.6104,1.4458,.3275;-.3501,.628,-.2837;1.8964,.9513,.4835;-.0127,-.6423,-.7313;.2504,2.8205,.8015;2.2262,-.3222,.0409;1.2807,-1.1219,-.5683;-2.6196,.4184,-.9539;-3.1009,-.6452,.0088;2.6467,1.5713,.9579;-.731,-1.2913,-1.2143;1.1075,3.3055,1.2663;-.0834,3.4578,-.0196;-.5558,2.7983,1.537;1.53,-2.1148,-.9168;-3.4471,1.1087,-1.1349;-2.3639,-.0208,-1.9235;-4.3116,-2.103,.0502;</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1424.0198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">791.8613</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">-1034.34837351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">862.67901905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1897.02739256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3130.69731833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1233.66992578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02519362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2065.62011528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1031.27174177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.999889455598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.999889455598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">103.999778911196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.038999432396</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">-2765.2060 -524.9180 -524.5740 -523.4060 -283.6434 -281.5596 -281.5369 -281.2445 -280.1213 -279.9668 -279.9199 -279.8852 -279.3602 -260.5056 -199.3384 -199.1100 -199.1053 -33.8811 -32.8077 -31.2981 -27.5750 -26.1536 -24.5272 -24.0563 -22.7893 -21.8945 -20.5509 -19.4940 -18.7442 -17.6070 -17.2225 -16.8594 -16.4087 -15.8979 -15.6950 -14.8396 -14.7070 -14.3655 -14.0421 -13.9576 -13.3790 -13.3448 -12.9162 -12.6601 -12.3825 -11.9164 -11.7623 -11.2498 -11.1204 -10.7101 -9.4042 -8.3519 1.4977 1.8269 2.2617 3.1347 3.4677 3.7155 4.3462 4.5460 4.9344 5.1823 5.4066 5.5003 5.5946 5.9300 6.1952 6.4427 6.6263 7.0270 7.2746 7.6953 7.7351 7.8846 8.1466 8.3023 8.4295 8.5592 8.9588 9.1809 9.4358 9.7801 9.9505 9.9691 10.1906 10.3215 10.8288 11.0885 11.1966 11.5714 11.6945 11.8690 12.0199 12.0857 12.2332 12.3326 12.5220 12.9029 13.0604 13.2054 13.4192 13.5290 13.8728 13.9082 14.1759 14.2975 14.5075 14.5664 14.7364 14.9753 15.1213 15.2682 15.3056 15.4320 15.7981 16.0741 16.5454 16.8227 17.0480 17.3896 17.4108 17.8968 17.9821 18.2990 18.5866 18.8676 19.1256 19.4731 19.6621 19.9365 20.3732 20.5601 20.6700 20.8729 21.4066 21.8810 22.2983 22.4001 22.6915 22.9023 23.0199 23.1044 23.4075 23.7539 24.0370 24.4849 24.9297 25.0215 25.2283 25.4717 25.8333 26.4013 26.8996 27.0391 27.2808 27.3874 27.7541 27.9061 28.4431 28.5211 29.2104 29.3469 29.4867 29.8383 30.1946 30.3755 30.5663 30.8858 31.0347 31.1758 31.4482 31.9955 32.1582 32.5009 33.1138 33.6587 33.9310 34.2504 34.5913 34.8702 35.1045 35.9411 35.9940 36.6179 36.8516 36.8742 37.4595 37.5521 38.0676 38.2131 38.4266 38.7884 38.9125 39.2931 39.5523 40.1621 40.2938 41.1907 41.3815 41.5694 41.7370 42.0320 42.5097 42.8417 42.8940 43.1144 43.3391 43.6980 43.9423 44.2693 44.6202 44.9894 45.3588 45.8023 46.2877 46.6153 46.7113 47.0962 47.3903 47.6838 48.3909 48.7723 48.8444 49.3916 49.5081 50.3523 50.5784 51.1136 51.3803 51.7770 52.0064 52.7343 52.8840 53.0861 53.3550 53.8465 54.6277 54.9722 55.0453 55.7650 56.1663 56.3871 56.9151 57.2527 57.4489 57.9098 58.0133 58.3853 58.7258 59.1390 59.5444 59.6110 59.9823 60.3230 61.0888 61.6602 61.8347 62.3926 62.9645 63.0459 63.4911 63.7359 64.1507 64.7166 65.2906 65.4723 65.5531 65.9318 66.0848 66.5724 66.7183 67.6481 68.1513 68.3296 69.3545 70.1451 71.2980 71.7076 72.3111 72.8146 72.9269 73.2220 74.3631 74.9467 75.2966 75.4330 76.2240 76.7395 76.8733 77.2813 77.5704 77.8562 78.5197 78.7686 79.2334 79.3751 79.8179 79.9916 80.2319 80.4198 80.6663 80.9565 81.5219 81.6441 81.7931 81.9326 82.0701 82.2566 82.6570 82.8821 83.0565 83.5721 84.0009 84.1392 84.4129 84.5472 84.8683 85.1321 85.5758 85.7702 86.0139 86.0688 86.6905 87.2675 87.4625 87.8361 87.9448 88.3123 88.3787 88.6691 89.2253 89.4506 89.7491 90.0567 90.4132 90.7302 91.2871 91.3924 91.7512 92.0913 92.2510 92.9341 93.3800 93.4956 93.6676 93.9195 93.9895 94.3242 94.5305 95.2769 95.3955 95.8195 95.8541 96.1506 96.4208 96.6304 96.9978 97.4386 97.9262 98.1416 98.1941 98.3318 98.8509 99.0114 99.2648 99.6245 99.6856 99.8902 100.4146 100.5504 101.0225 101.2712 101.7349 102.1906 102.3648 103.0628 103.3299 103.8627 104.0295 104.2120 104.9687 106.0447 106.5329 107.0209 107.1358 107.2643 107.9052 108.0271 108.5478 108.7525 109.5049 109.9050 109.9702 110.3315 110.4756 110.6649 111.5407 111.7059 112.1189 112.4382 112.7573 113.1901 113.4455 113.6960 114.3288 114.4270 114.7808 115.1605 115.4359 115.4810 116.1772 116.5201 116.9497 117.1593 117.6175 117.7949 118.2953 119.0355 119.1315 119.3436 119.7796 120.3351 120.9506 121.0852 121.7630 122.5573 123.2100 123.9757 124.3714 124.4210 125.2829 126.0392 126.3558 126.9136 127.2628 128.3541 128.9143 129.3285 129.9493 130.0355 131.1124 131.6287 132.2115 132.3948 132.8748 133.3443 134.0542 134.7563 135.0642 135.9685 136.3079 136.5955 137.2116 137.8642 138.8749 139.8557 140.6282 140.9982 141.9920 142.8640 143.1688 143.4999 143.7082 144.1157 145.6789 145.9292 146.9817 147.3867 148.2149 148.4495 148.9639 149.2559 149.8451 150.6242 151.2481 151.8933 152.3362 152.7519 153.3588 154.2389 155.2237 155.4587 155.9811 156.4576 156.6861 157.5997 158.0599 159.2469 160.9221 163.0326 164.1975 165.7814 167.3184 168.1470 171.4755 171.5695 173.4030 175.7481 176.3903 178.3894 178.7851 179.2385 180.7412 181.5321 183.5279 185.5950 186.1292 186.9041 188.6261 189.6659 190.0910 191.8879 193.7563 196.4539 201.0546 202.8594 204.5331 206.9938 208.0418 221.6661 223.1118 223.5255 227.5424 229.6175 294.9076 297.5260 312.5531 614.1132 625.3844 632.2182 635.1857 636.7611 637.8436 641.2734 647.9559 654.0171 712.4309 1196.5503 1198.6122 1213.6064</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">-0.109382 -0.308560 -0.298365 -0.413252 -0.125904 0.291513 -0.115904 -0.191521 -0.213703 0.085689 -0.191759 -0.000516 0.362253 0.119728 0.133922 0.092156 0.100318 0.100986 0.142690 0.147304 0.128650 0.263656</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">17.1094 8.3086 8.2984 8.4133 6.1259 5.7085 6.1159 6.1915 6.2137 5.9143 6.1918 6.0005 5.6377 0.8803 0.8661 0.9078 0.8997 0.8990 0.8573 0.8527 0.8714 0.7363</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">-0.1094 -0.3086 -0.2984 -0.4133 -0.1259 0.2915 -0.1159 -0.1915 -0.2137 0.0857 -0.1918 -0.0005 0.3623 0.1197 0.1339 0.0922 0.1003 0.1010 0.1427 0.1473 0.1286 0.2637</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.1947 2.0959 2.1861 2.0787 3.8429 3.7630 3.9783 3.8827 3.9133 3.8207 4.0377 3.8609 4.1923 1.0155 1.0106 1.0059 0.9969 0.9987 1.0065 0.9972 0.9987 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.1947 2.0959 2.1861 2.0787 3.8429 3.7630 3.9783 3.8827 3.9133 3.8207 4.0377 3.8609 4.1923 1.0155 1.0106 1.0059 0.9969 0.9987 1.0065 0.9972 0.9987 0.9894</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">0.9760 1.0980 0.9689 1.2326 0.9256 1.9835 1.3138 1.4533 0.9813 1.3338 1.3764 0.9793 1.4158 0.9746 0.9954 0.9767 0.9803 1.4085 0.9734 0.9290 0.9495 0.9911</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">-0.008574041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1034.356947546343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.08060 9.35784 -1.72276 7.47067 -7.54972 -0.07904 -1.65655 0.55315 -1.10339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20393</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
