<?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="4.173356"
                        y3="-0.396473"
                        z3="0.634293"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.442743"
                        y3="0.332847"
                        z3="-0.820561"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.572674"
                        y3="-1.163761"
                        z3="-0.222503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.653064"
                        y3="0.684421"
                        z3="0.641886"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.531501"
                        y3="1.171087"
                        z3="0.099349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.149465"
                        y3="0.102815"
                        z3="-0.498183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.866617"
                        y3="0.995827"
                        z3="0.434402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.502764"
                        y3="-1.094016"
                        z3="-0.762947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.172501"
                        y3="2.464925"
                        z3="0.370204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.507651"
                        y3="-0.209501"
                        z3="0.185691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.836578"
                        y3="-1.257454"
                        z3="-0.413744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.3631"
                        y3="-0.723747"
                        z3="-0.825545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.588081"
                        y3="-0.292897"
                        z3="-0.05329"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.404947"
                        y3="1.808288"
                        z3="0.905799"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.006573"
                        y3="-1.912622"
                        z3="-1.25528"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.092641"
                        y3="2.311054"
                        z3="0.935489"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.463696"
                        y3="3.142399"
                        z3="0.937857"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.450093"
                        y3="2.972726"
                        z3="-0.555771"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.334887"
                        y3="-2.194781"
                        z3="-0.619959"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.637221"
                        y3="-1.000583"
                        z3="-1.847825"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.975771"
                        y3="-1.626483"
                        z3="-0.339513"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.339859"
                        y3="-0.9129"
                        z3="0.314672"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" 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:4.1734,-.3965,.6343;-1.4427,.3328,-.8206;-4.5727,-1.1638,-.2225;-3.6531,.6844,.6419;.5315,1.1711,.0993;-.1495,.1028,-.4982;1.8666,.9958,.4344;.5028,-1.094,-.7629;-.1725,2.4649,.3702;2.5077,-.2095,.1857;1.8366,-1.2575,-.4137;-2.3631,-.7237,-.8255;-3.5881,-.2929,-.0533;2.4049,1.8083,.9058;-.0066,-1.9126,-1.2553;-1.0926,2.3111,.9355;.4637,3.1424,.9379;-.4501,2.9727,-.5558;2.3349,-2.1948,-.62;-2.6372,-1.0006,-1.8478;-1.9758,-1.6265,-.3395;-5.3399,-.9129,.3147;</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">846.9326322989 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">7.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 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">0.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.138 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="4.17335559"
                                 y3="-0.3964729"
                                 z3="0.63429302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.44274294"
                                 y3="0.33284681"
                                 z3="-0.82056147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.57267367"
                                 y3="-1.16376149"
                                 z3="-0.22250291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.65306361"
                                 y3="0.68442106"
                                 z3="0.64188585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.5315009"
                                 y3="1.17108654"
                                 z3="0.09934941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.1494653"
                                 y3="0.10281496"
                                 z3="-0.49818281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86661676"
                                 y3="0.99582665"
                                 z3="0.43440164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.50276438"
                                 y3="-1.09401572"
                                 z3="-0.76294709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.17250069"
                                 y3="2.46492522"
                                 z3="0.37020377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.50765124"
                                 y3="-0.20950117"
                                 z3="0.18569101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.83657805"
                                 y3="-1.25745367"
                                 z3="-0.41374434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.36310022"
                                 y3="-0.72374675"
                                 z3="-0.82554537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.58808085"
                                 y3="-0.29289653"
                                 z3="-0.05328996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.40494678"
                                 y3="1.80828845"
                                 z3="0.90579851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.0065733"
                                 y3="-1.9126216"
                                 z3="-1.25528032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.09264115"
                                 y3="2.31105386"
                                 z3="0.93548852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.46369609"
                                 y3="3.14239899"
                                 z3="0.93785723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.45009317"
                                 y3="2.97272645"
                                 z3="-0.55577099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.33488744"
                                 y3="-2.19478057"
                                 z3="-0.6199591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.63722126"
                                 y3="-1.00058303"
                                 z3="-1.8478245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.97577131"
                                 y3="-1.6264825"
                                 z3="-0.33951342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.33985872"
                                 y3="-0.91290032"
                                 z3="0.31467177">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a17" 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:4.1734,-.3965,.6343;-1.4427,.3328,-.8206;-4.5727,-1.1638,-.2225;-3.6531,.6844,.6419;.5315,1.1711,.0993;-.1495,.1028,-.4982;1.8666,.9958,.4344;.5028,-1.094,-.7629;-.1725,2.4649,.3702;2.5077,-.2095,.1857;1.8366,-1.2575,-.4137;-2.3631,-.7237,-.8255;-3.5881,-.2929,-.0533;2.4049,1.8083,.9058;-.0066,-1.9126,-1.2553;-1.0926,2.3111,.9355;.4637,3.1424,.9379;-.4501,2.9727,-.5558;2.3349,-2.1948,-.62;-2.6372,-1.0006,-1.8478;-1.9758,-1.6265,-.3395;-5.3399,-.9129,.3147;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.173356"
                        y3="-0.396473"
                        z3="0.634293"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.442743"
                        y3="0.332847"
                        z3="-0.820561"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.572674"
                        y3="-1.163761"
                        z3="-0.222503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.653064"
                        y3="0.684421"
                        z3="0.641886"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.531501"
                        y3="1.171087"
                        z3="0.099349"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.149465"
                        y3="0.102815"
                        z3="-0.498183"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.866617"
                        y3="0.995827"
                        z3="0.434402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.502764"
                        y3="-1.094016"
                        z3="-0.762947"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.172501"
                        y3="2.464925"
                        z3="0.370204"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.507651"
                        y3="-0.209501"
                        z3="0.185691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.836578"
                        y3="-1.257454"
                        z3="-0.413744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.3631"
                        y3="-0.723747"
                        z3="-0.825545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.588081"
                        y3="-0.292897"
                        z3="-0.05329"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.404947"
                        y3="1.808288"
                        z3="0.905799"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.006573"
                        y3="-1.912622"
                        z3="-1.25528"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.092641"
                        y3="2.311054"
                        z3="0.935489"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.463696"
                        y3="3.142399"
                        z3="0.937857"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.450093"
                        y3="2.972726"
                        z3="-0.555771"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.334887"
                        y3="-2.194781"
                        z3="-0.619959"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.637221"
                        y3="-1.000583"
                        z3="-1.847825"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.975771"
                        y3="-1.626483"
                        z3="-0.339513"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.339859"
                        y3="-0.9129"
                        z3="0.314672"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a17" 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:4.1734,-.3965,.6343;-1.4427,.3328,-.8206;-4.5727,-1.1638,-.2225;-3.6531,.6844,.6419;.5315,1.1711,.0993;-.1495,.1028,-.4982;1.8666,.9958,.4344;.5028,-1.094,-.7629;-.1725,2.4649,.3702;2.5077,-.2095,.1857;1.8366,-1.2575,-.4137;-2.3631,-.7237,-.8255;-3.5881,-.2929,-.0533;2.4049,1.8083,.9058;-.0066,-1.9126,-1.2553;-1.0926,2.3111,.9355;.4637,3.1424,.9379;-.4501,2.9727,-.5558;2.3349,-2.1948,-.62;-2.6372,-1.0006,-1.8478;-1.9758,-1.6265,-.3395;-5.3399,-.9129,.3147;</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">824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1427.4430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">797.4002</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">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1034.34516223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">846.93263230</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1881.27779453</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3099.06333972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1217.78554518</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02398632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2065.61807338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1031.27291115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297909</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000014357944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000014357944</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000028715887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.037916838733</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">-2765.2195 -524.8586 -524.4124 -523.3322 -283.5857 -281.5425 -281.4981 -281.2772 -280.1205 -279.9722 -279.9214 -279.8772 -279.3181 -260.5192 -199.3520 -199.1237 -199.1187 -33.8153 -32.6887 -31.2287 -27.5832 -26.1509 -24.4873 -24.1082 -22.7219 -21.8488 -20.4781 -19.3993 -18.7954 -17.6456 -17.1067 -16.7091 -16.2622 -15.9532 -15.6753 -15.0879 -14.7924 -14.1746 -14.0642 -13.8678 -13.3792 -13.3304 -12.9305 -12.4907 -12.3388 -11.8583 -11.7205 -11.1413 -11.0693 -10.6438 -9.3992 -8.4007 1.4922 1.7745 2.3687 3.1454 3.4791 3.8271 4.1803 4.5399 5.0326 5.1416 5.4200 5.5307 5.6594 5.9458 6.1586 6.3409 6.6038 7.1420 7.2867 7.5195 7.8183 7.9897 8.1409 8.4343 8.4799 8.6596 8.8906 9.0648 9.3330 9.5879 9.6764 9.9640 10.0892 10.4779 10.8865 11.2871 11.4149 11.4462 11.6179 11.7972 11.8353 12.0853 12.2869 12.4666 12.7605 12.8941 13.1846 13.2205 13.3235 13.6124 13.8048 14.0314 14.1097 14.4017 14.4338 14.7256 14.7812 14.9882 15.1786 15.2440 15.3696 15.8693 16.1683 16.3170 16.4954 16.5632 16.9294 17.0520 17.3441 17.5378 17.6695 17.9586 18.3981 18.6316 19.0176 19.1348 19.3683 19.8675 20.1877 20.3860 20.6233 20.8068 21.2298 21.5302 21.9470 22.3275 22.8482 22.8581 22.8989 22.9675 23.6188 23.6588 23.9748 24.1450 24.5636 24.6695 25.2142 25.3973 25.8367 26.4301 26.6357 27.0554 27.1762 27.3281 27.4863 27.7668 27.8091 28.4847 28.7861 28.9706 29.4372 29.6709 30.0988 30.2803 30.5788 30.8352 30.9578 31.3834 31.5530 31.8543 31.9127 32.9246 33.3675 33.5690 33.7150 34.0671 34.3695 34.8846 34.9170 35.4924 35.6901 36.3328 36.6787 36.8598 36.9712 37.4894 37.8881 38.0331 38.4838 38.7442 38.8899 39.4006 39.6341 39.9762 40.3222 40.8009 41.0741 41.3623 41.6010 41.7929 42.4456 42.5998 42.8221 42.9726 43.2765 43.3540 43.6702 44.0702 44.4546 44.6533 45.2826 45.3350 45.8452 46.0681 46.4197 46.8490 47.0467 47.5410 47.7660 48.1903 48.5112 49.0193 49.6532 50.0688 50.3606 50.8540 51.3309 51.8543 51.9990 52.6609 52.6715 53.0298 53.2321 53.3162 54.3695 55.0000 55.2439 55.5597 55.7190 56.0227 56.7085 57.0946 57.2900 57.3937 57.7122 57.9524 58.2376 58.8166 59.4335 59.6572 59.9547 60.4588 60.9273 61.6325 62.1806 62.5751 62.9351 63.1472 63.3055 63.5103 63.9171 64.3102 64.9161 65.3556 65.5245 65.7461 66.1328 66.2490 66.6474 67.1880 67.8142 68.8530 69.3646 69.9637 70.5379 71.2141 72.0987 72.4986 72.8934 73.3024 74.3240 74.8050 75.1471 75.6792 76.1915 77.1168 77.1880 77.5029 77.7100 78.1870 78.5310 78.8747 78.9750 79.0719 79.5863 79.7893 79.8925 80.2813 80.4727 80.8540 81.3273 81.7351 81.8148 82.1192 82.1392 82.1871 82.6085 82.8737 83.0827 83.2722 83.4170 83.5666 84.1595 84.5283 84.5478 85.2076 85.5536 85.6644 85.7063 86.0721 86.1696 86.9868 87.1222 87.4466 87.8532 88.0965 88.3231 88.8618 88.9773 89.4801 89.5855 89.8531 90.1766 90.5470 90.9456 91.0660 91.6752 91.8867 92.1333 92.5069 93.1260 93.3869 93.4716 93.8324 94.4331 94.5628 94.6373 94.9740 95.2544 95.4694 95.9828 96.1919 96.3141 96.7006 97.0683 97.5039 97.6771 97.8946 98.5148 98.6595 98.7854 99.1308 99.3092 99.5345 99.7148 99.8272 100.1312 100.4772 100.6755 100.8169 101.2382 101.9266 102.1581 102.5917 103.3171 103.5713 103.8814 104.1470 105.3675 105.9044 106.0334 106.5718 107.0814 107.2561 107.5673 108.1168 108.6454 108.7055 109.2646 109.6815 109.7815 110.1079 110.5840 110.7201 111.3714 111.5315 112.1017 112.7187 113.0076 113.3715 113.6487 114.0568 114.2517 114.4707 114.7080 114.9539 115.3509 115.8224 116.0290 116.6983 116.8528 117.0795 117.7984 118.0014 118.2520 118.7201 119.1742 119.8150 120.0281 120.3989 120.7929 120.9717 121.5721 121.8448 122.8208 123.5272 124.2133 124.5467 124.9880 125.9120 126.1718 126.5281 127.0391 127.8445 128.7350 129.4809 130.1397 130.5725 131.2933 131.4403 131.9195 132.2289 132.9877 133.4018 133.9449 134.6606 135.4730 136.0988 136.3741 136.6039 136.9289 137.7590 138.4633 138.9664 140.7141 141.2718 142.6678 142.9422 143.1909 143.5557 144.0470 144.3089 145.7417 146.1707 147.1252 147.7965 148.2067 148.4083 149.0151 149.5028 150.2859 150.6018 150.8826 151.6934 151.8335 152.2001 153.1789 153.8818 155.2260 155.5787 155.9677 156.6268 156.8855 157.1313 157.5464 158.7528 160.0057 163.4356 165.0383 165.9350 167.6091 168.7273 171.1602 171.6685 173.1421 174.8635 176.2110 178.0886 178.9307 179.0491 179.5803 181.5171 183.6090 185.1012 185.9309 187.3095 188.9915 189.3843 189.5741 192.3896 195.0480 196.2535 200.5112 202.4565 204.9832 206.2388 207.7224 221.6492 223.0642 223.5105 227.4783 229.5864 294.8866 297.4794 312.4904 613.3212 625.2423 632.6444 634.9850 635.9364 636.5757 640.6742 647.6567 653.9688 712.3306 1195.3531 1197.7946 1213.1510</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">-0.108568 -0.319729 -0.300005 -0.417383 -0.085920 0.245452 -0.125972 -0.206386 -0.211664 0.087264 -0.178029 0.035720 0.374093 0.120501 0.146718 0.098284 0.093348 0.101472 0.143531 0.130958 0.114102 0.262216</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">17.1086 8.3197 8.3000 8.4174 6.0859 5.7545 6.1260 6.2064 6.2117 5.9127 6.1780 5.9643 5.6259 0.8795 0.8533 0.9017 0.9067 0.8985 0.8565 0.8690 0.8859 0.7378</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">-0.1086 -0.3197 -0.3000 -0.4174 -0.0859 0.2455 -0.1260 -0.2064 -0.2117 0.0873 -0.1780 0.0357 0.3741 0.1205 0.1467 0.0983 0.0933 0.1015 0.1435 0.1310 0.1141 0.2622</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.1954 2.0813 2.1816 2.0734 3.7920 3.8399 3.9760 3.9084 3.9116 3.8214 4.0013 3.8270 4.2294 1.0164 1.0001 1.0079 1.0067 0.9955 1.0052 0.9946 1.0017 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.1954 2.0813 2.1816 2.0734 3.7920 3.8399 3.9760 3.9084 3.9116 3.8214 4.0013 3.8270 4.2294 1.0164 1.0001 1.0079 1.0067 0.9955 1.0052 0.9946 1.0017 0.9900</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">0.9773 1.0890 0.9470 1.2282 0.9272 1.9938 1.3192 1.4332 0.9635 1.3805 1.3852 0.9775 1.4077 0.9785 0.9822 0.9975 0.9746 1.3965 0.9764 0.9502 0.9639 0.9603</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">-0.008264014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1034.353426248961</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.60376 10.21307 -1.39069 2.95340 -4.06944 -1.11605 -2.17884 1.62599 -0.55286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
