<?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="4.318636"
                        y3="-0.254984"
                        z3="0.31198"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.492701"
                        y3="0.242759"
                        z3="-0.115597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.594316"
                        y3="-1.413897"
                        z3="-0.179012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.070799"
                        y3="0.755982"
                        z3="-0.358426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.620172"
                        y3="1.220044"
                        z3="-0.065867"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.157722"
                        y3="0.053585"
                        z3="-0.010841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.996911"
                        y3="1.099813"
                        z3="0.035506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.44208"
                        y3="-1.189479"
                        z3="0.142167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.027706"
                        y3="2.560152"
                        z3="-0.229268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.591235"
                        y3="-0.145901"
                        z3="0.188204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.824595"
                        y3="-1.291573"
                        z3="0.242288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.330648"
                        y3="-0.881642"
                        z3="-0.075018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.748094"
                        y3="-0.394543"
                        z3="-0.219485"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.608926"
                        y3="1.991473"
                        z3="-0.006064"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.142024"
                        y3="-2.09823"
                        z3="0.187711"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.708463"
                        y3="2.781128"
                        z3="0.593889"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.721534"
                        y3="3.349045"
                        z3="-0.261379"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.610663"
                        y3="2.61671"
                        z3="-1.149362"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.281088"
                        y3="-2.264215"
                        z3="0.360983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.113734"
                        y3="-1.58577"
                        z3="-0.887041"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.237915"
                        y3="-1.43034"
                        z3="0.869392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.506496"
                        y3="-1.098848"
                        z3="-0.274742"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" 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:4.3186,-.255,.312;-1.4927,.2428,-.1156;-4.5943,-1.4139,-.179;-4.0708,.756,-.3584;.6202,1.22,-.0659;-.1577,.0536,-.0108;1.9969,1.0998,.0355;.4421,-1.1895,.1422;-.0277,2.5602,-.2293;2.5912,-.1459,.1882;1.8246,-1.2916,.2423;-2.3306,-.8816,-.075;-3.7481,-.3945,-.2195;2.6089,1.9915,-.0061;-.142,-2.0982,.1877;-.7085,2.7811,.5939;.7215,3.349,-.2614;-.6107,2.6167,-1.1494;2.2811,-2.2642,.361;-2.1137,-1.5858,-.887;-2.2379,-1.4303,.8694;-5.5065,-1.0988,-.2747;</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">840.8467124565 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.082 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">0.068 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.152 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.31863602"
                                 y3="-0.25498412"
                                 z3="0.31198006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.49270126"
                                 y3="0.24275861"
                                 z3="-0.11559745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.59431618"
                                 y3="-1.41389742"
                                 z3="-0.17901166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.07079912"
                                 y3="0.7559824"
                                 z3="-0.35842633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.62017185"
                                 y3="1.22004443"
                                 z3="-0.06586729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.15772225"
                                 y3="0.05358505"
                                 z3="-0.01084077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.99691117"
                                 y3="1.09981332"
                                 z3="0.03550624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44207984"
                                 y3="-1.18947947"
                                 z3="0.14216689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02770592"
                                 y3="2.56015164"
                                 z3="-0.22926791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59123494"
                                 y3="-0.145901"
                                 z3="0.18820405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.82459514"
                                 y3="-1.29157343"
                                 z3="0.24228838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.33064757"
                                 y3="-0.88164161"
                                 z3="-0.07501769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.74809364"
                                 y3="-0.39454322"
                                 z3="-0.2194845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.60892606"
                                 y3="1.99147317"
                                 z3="-0.00606384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.14202363"
                                 y3="-2.0982296"
                                 z3="0.18771083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.70846327"
                                 y3="2.78112804"
                                 z3="0.59388899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.721534"
                                 y3="3.3490448"
                                 z3="-0.26137882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.61066279"
                                 y3="2.61670992"
                                 z3="-1.14936222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.28108769"
                                 y3="-2.26421477"
                                 z3="0.36098272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.1137341"
                                 y3="-1.58577003"
                                 z3="-0.88704142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.23791527"
                                 y3="-1.43033996"
                                 z3="0.86939211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.50649586"
                                 y3="-1.09884809"
                                 z3="-0.27474228">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a20" 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:4.3186,-.255,.312;-1.4927,.2428,-.1156;-4.5943,-1.4139,-.179;-4.0708,.756,-.3584;.6202,1.22,-.0659;-.1577,.0536,-.0108;1.9969,1.0998,.0355;.4421,-1.1895,.1422;-.0277,2.5602,-.2293;2.5912,-.1459,.1882;1.8246,-1.2916,.2423;-2.3306,-.8816,-.075;-3.7481,-.3945,-.2195;2.6089,1.9915,-.0061;-.142,-2.0982,.1877;-.7085,2.7811,.5939;.7215,3.349,-.2614;-.6107,2.6167,-1.1494;2.2811,-2.2642,.361;-2.1137,-1.5858,-.887;-2.2379,-1.4303,.8694;-5.5065,-1.0988,-.2747;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.318636"
                        y3="-0.254984"
                        z3="0.31198"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.492701"
                        y3="0.242759"
                        z3="-0.115597"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.594316"
                        y3="-1.413897"
                        z3="-0.179012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.070799"
                        y3="0.755982"
                        z3="-0.358426"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.620172"
                        y3="1.220044"
                        z3="-0.065867"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.157722"
                        y3="0.053585"
                        z3="-0.010841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.996911"
                        y3="1.099813"
                        z3="0.035506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.44208"
                        y3="-1.189479"
                        z3="0.142167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.027706"
                        y3="2.560152"
                        z3="-0.229268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.591235"
                        y3="-0.145901"
                        z3="0.188204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.824595"
                        y3="-1.291573"
                        z3="0.242288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.330648"
                        y3="-0.881642"
                        z3="-0.075018"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.748094"
                        y3="-0.394543"
                        z3="-0.219485"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.608926"
                        y3="1.991473"
                        z3="-0.006064"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.142024"
                        y3="-2.09823"
                        z3="0.187711"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.708463"
                        y3="2.781128"
                        z3="0.593889"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.721534"
                        y3="3.349045"
                        z3="-0.261379"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.610663"
                        y3="2.61671"
                        z3="-1.149362"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.281088"
                        y3="-2.264215"
                        z3="0.360983"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.113734"
                        y3="-1.58577"
                        z3="-0.887041"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.237915"
                        y3="-1.43034"
                        z3="0.869392"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.506496"
                        y3="-1.098848"
                        z3="-0.274742"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" 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:4.3186,-.255,.312;-1.4927,.2428,-.1156;-4.5943,-1.4139,-.179;-4.0708,.756,-.3584;.6202,1.22,-.0659;-.1577,.0536,-.0108;1.9969,1.0998,.0355;.4421,-1.1895,.1422;-.0277,2.5602,-.2293;2.5912,-.1459,.1882;1.8246,-1.2916,.2423;-2.3306,-.8816,-.075;-3.7481,-.3945,-.2195;2.6089,1.9915,-.0061;-.142,-2.0982,.1877;-.7085,2.7811,.5939;.7215,3.349,-.2614;-.6107,2.6167,-1.1494;2.2811,-2.2642,.361;-2.1137,-1.5858,-.887;-2.2379,-1.4303,.8694;-5.5065,-1.0988,-.2747;</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">977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398.2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">795.3638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1034.34371376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">840.84671246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1875.19042622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3086.79672943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1211.60630321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03069867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2065.60501101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1031.26129725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000130435872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000130435872</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000260871744</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.037714154545</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">-2765.2332 -524.8574 -524.5587 -523.4133 -283.6917 -281.5389 -281.5276 -281.2567 -280.1273 -279.9583 -279.9202 -279.8495 -279.3373 -260.5332 -199.3657 -199.1377 -199.1329 -33.8409 -32.7846 -31.2814 -27.5862 -26.1624 -24.5187 -24.1175 -22.7362 -21.8561 -20.5056 -19.3410 -18.7948 -17.7105 -16.9896 -16.6973 -16.5354 -15.9429 -15.6475 -15.0731 -14.7711 -14.1495 -14.1323 -13.8590 -13.3807 -13.3504 -13.1034 -12.4325 -12.3746 -11.9015 -11.8417 -11.1554 -11.1112 -10.7808 -9.4133 -8.3567 1.4944 1.8175 2.3433 3.1565 3.4479 3.8018 4.2204 4.5127 5.0489 5.1617 5.4622 5.6090 5.8179 6.0616 6.1400 6.4741 6.5485 6.9458 7.3314 7.6114 7.7872 7.8968 8.2147 8.2673 8.5162 8.7355 8.7984 9.1958 9.4038 9.5760 9.6566 9.9887 10.0203 10.5448 10.9096 11.1726 11.2326 11.4183 11.5708 11.7152 11.8782 12.2136 12.2251 12.5565 12.7996 12.8398 13.2078 13.4304 13.5034 13.6469 13.8724 14.0277 14.2397 14.3157 14.3427 14.4011 14.6879 14.7993 15.1050 15.5059 15.5314 15.7895 15.9811 16.0880 16.4360 16.5859 16.8533 17.1827 17.2276 17.6456 17.8106 18.3695 18.5564 18.9132 19.0159 19.3697 19.4517 19.6318 20.1817 20.4539 20.6100 21.3411 21.6008 21.6213 21.9548 22.0543 22.6186 22.8667 22.9154 23.1308 23.6746 23.7498 23.8743 24.0186 24.5990 24.6357 25.1401 25.5521 25.7443 25.8809 26.2275 26.8599 27.0285 27.4585 27.6679 27.8112 28.2680 28.4535 28.5532 29.3825 29.5188 29.6914 30.1209 30.1611 30.3466 30.8299 31.0096 31.1423 31.3988 31.6213 32.2657 32.9131 32.9971 33.5474 33.9875 34.1268 34.3175 34.8725 35.0727 35.9110 36.2320 36.4353 36.8833 36.9217 37.5530 37.7324 37.8896 38.0073 38.5326 38.9675 39.0501 39.1328 39.6328 40.1291 40.8953 41.0647 41.0814 41.5318 41.7450 42.1731 42.5141 42.5238 42.8737 42.8864 43.2851 43.4703 44.0523 44.3119 44.5578 44.7529 45.0201 45.2831 45.9653 46.0582 46.4435 47.0706 47.3985 47.6397 47.7555 48.2414 48.9662 49.1055 49.3291 50.3284 50.4026 50.8357 51.1152 51.9334 51.9941 52.3951 52.9323 53.2742 53.8418 53.8913 54.5029 55.0050 55.2029 55.3711 55.9940 56.1280 56.7769 57.3186 57.3969 57.8363 58.4567 58.5358 58.7780 58.9417 59.5429 59.8840 60.0425 60.5324 61.4070 61.6211 62.0006 62.9262 62.9956 63.0421 63.3088 63.7064 63.9319 64.0941 65.1173 65.3317 65.5156 65.6611 65.8977 66.5369 66.7675 67.7174 67.8193 69.1157 69.3430 70.1490 71.3366 71.8671 71.8991 72.5209 72.6783 74.1884 74.5174 74.5253 75.3663 75.6488 75.8911 76.0339 77.2779 77.3781 77.8595 78.0901 78.4818 79.1508 79.2667 79.4296 79.6943 80.0461 80.0834 80.1090 81.0463 81.3646 81.3852 81.6736 81.7070 81.8217 81.9970 82.1492 82.4530 82.8017 83.0796 83.2522 83.5193 83.7483 83.9367 84.4782 84.4989 84.9929 85.6413 85.7151 85.8836 85.9874 86.1043 86.7449 87.4036 87.9248 87.9785 87.9848 88.1524 88.2711 89.1392 89.2970 89.4927 89.9655 90.5337 90.5819 91.0647 91.2760 91.4611 92.0154 92.0898 92.4443 93.2121 93.5689 93.6004 93.8619 93.9442 94.3831 94.3905 94.7607 95.6974 95.7402 95.8000 96.3427 96.5317 96.6942 96.9936 97.0986 97.6997 97.7566 98.2849 98.6066 98.7035 98.9184 99.3248 99.4247 99.5272 99.7636 99.8468 100.4158 101.1401 101.3362 101.5508 102.0378 102.5786 103.1894 103.5911 103.9197 104.0561 104.2931 104.7476 105.3186 106.4418 106.8164 107.1024 107.5801 107.8899 108.4866 108.5329 108.6868 109.0500 109.5204 109.8046 110.4835 111.2238 111.2825 111.4602 111.8471 112.5587 112.7623 113.2955 113.5229 113.7924 114.1227 114.3799 114.6529 114.9963 115.2872 115.6493 115.8541 116.0709 116.1386 116.5586 116.9681 117.3515 117.6270 117.8694 119.0529 119.5397 119.5668 120.2642 120.5344 120.9806 121.0287 121.5377 122.4628 123.1481 124.0181 124.3098 124.4244 125.0581 126.1640 126.4506 127.0477 127.7257 128.9772 129.1039 129.4198 129.9073 130.2100 130.9129 131.6620 132.1258 132.3788 133.4922 133.6559 134.0948 134.8011 136.0295 136.7555 137.3491 137.4989 137.6426 138.5160 139.4723 140.2157 141.1512 141.1983 141.5805 142.9568 143.3108 143.5168 143.6323 144.3972 145.5002 146.0558 147.2536 148.1517 148.4260 148.7296 148.9005 149.6226 149.6962 150.9140 151.0405 151.3881 152.0569 152.7114 153.4657 154.4847 155.1692 155.3267 155.7152 156.4791 156.5669 157.7026 157.9654 159.1954 161.0482 162.8951 164.7890 165.4581 166.9788 169.2976 171.3931 171.4226 173.2338 174.8298 174.8891 177.7787 178.7110 179.3230 181.2715 181.4042 183.4861 185.3132 186.2370 186.4635 189.1747 189.3880 190.2385 192.4031 192.6525 195.9366 200.7828 203.8115 206.0045 207.2164 208.0609 221.6208 223.0774 223.4923 227.5366 229.5830 294.8648 297.4953 312.5349 614.2855 625.4099 632.1201 635.1001 636.7256 636.9886 641.4945 648.0835 654.3093 712.3774 1195.4192 1198.0803 1215.6168</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">-0.111672 -0.301943 -0.301745 -0.447048 -0.144566 0.323780 -0.108752 -0.223900 -0.221089 0.085655 -0.198163 0.027042 0.381139 0.122555 0.141919 0.100598 0.095200 0.099407 0.145242 0.134476 0.133521 0.268342</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">17.1117 8.3019 8.3017 8.4470 6.1446 5.6762 6.1088 6.2239 6.2211 5.9143 6.1982 5.9730 5.6189 0.8774 0.8581 0.8994 0.9048 0.9006 0.8548 0.8655 0.8665 0.7317</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">-0.1117 -0.3019 -0.3017 -0.4470 -0.1446 0.3238 -0.1088 -0.2239 -0.2211 0.0857 -0.1982 0.0270 0.3811 0.1226 0.1419 0.1006 0.0952 0.0994 0.1452 0.1345 0.1335 0.2683</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.1927 2.0954 2.1858 2.0463 3.8311 3.7700 3.9568 3.8987 3.9197 3.8111 4.0376 3.8036 4.2668 1.0151 1.0096 0.9977 1.0057 0.9984 1.0055 0.9910 0.9915 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.1927 2.0954 2.1858 2.0463 3.8311 3.7700 3.9568 3.8987 3.9197 3.8111 4.0376 3.8036 4.2668 1.0151 1.0096 0.9977 1.0057 0.9984 1.0055 0.9910 0.9915 0.9844</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">0.9745 1.1212 0.9313 1.2486 0.9229 1.9701 1.2973 1.4516 0.9765 1.3467 1.3668 0.9801 1.4149 0.9756 0.9791 0.9968 0.9797 1.4115 0.9746 0.9733 0.9497 0.9511</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">-0.007878217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1034.351591978217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.27965 10.00758 -1.27207 2.49383 -3.86263 -1.36881 -0.96475 1.01097 0.04622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75115</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
