<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="22">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="22">Cl O O O C C C C C C C C C H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="22">1 2 2 2 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.929892"
                        y3="-0.775758"
                        z3="-0.138051"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.617917"
                        y3="0.818358"
                        z3="0.842139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.036754"
                        y3="-0.521804"
                        z3="-1.41745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.043196"
                        y3="-1.505771"
                        z3="0.327931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.572098"
                        y3="1.378207"
                        z3="0.081174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.328912"
                        y3="0.436369"
                        z3="0.582681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.885517"
                        y3="0.979926"
                        z3="-0.13692"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.079093"
                        y3="-0.856254"
                        z3="0.873763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.147618"
                        y3="2.792304"
                        z3="-0.185453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.28665"
                        y3="-0.315915"
                        z3="0.143526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.393199"
                        y3="-1.238956"
                        z3="0.656977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499878"
                        y3="0.785995"
                        z3="-0.23885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.19585"
                        y3="-0.554507"
                        z3="-0.379617"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.603675"
                        y3="1.692268"
                        z3="-0.521495"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.6355"
                        y3="-1.559492"
                        z3="1.27733"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.008949"
                        y3="3.421187"
                        z3="-0.40357"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.527446"
                        y3="2.866794"
                        z3="-1.040511"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.371848"
                        y3="3.219813"
                        z3="0.671665"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.714133"
                        y3="-2.245643"
                        z3="0.885059"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.263729"
                        y3="1.551762"
                        z3="-0.074091"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.013896"
                        y3="1.027249"
                        z3="-1.192305"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.480255"
                        y3="-1.377707"
                        z3="-1.4847"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C9H9ClO3">
                  <atomArray count="9 9 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">191.54749999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.9299,-.7758,-.1381;-1.6179,.8184,.8421;-4.0368,-.5218,-1.4175;-3.0432,-1.5058,.3279;.5721,1.3782,.0812;-.3289,.4364,.5827;1.8855,.9799,-.1369;.0791,-.8563,.8738;.1476,2.7923,-.1855;2.2866,-.3159,.1435;1.3932,-1.239,.657;-2.4999,.786,-.2389;-3.1959,-.5545,-.3796;2.6037,1.6923,-.5215;-.6355,-1.5595,1.2773;1.0089,3.4212,-.4036;-.5274,2.8668,-1.0405;-.3718,3.2198,.6717;1.7141,-2.2456,.8851;-3.2637,1.5518,-.0741;-2.0139,1.0272,-1.1923;-4.4803,-1.3777,-1.4847;</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">858.6404927651 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">7.261e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.085 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">0.079 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.92989211"
                                 y3="-0.77575778"
                                 z3="-0.13805115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.61791664"
                                 y3="0.81835783"
                                 z3="0.84213905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.03675384"
                                 y3="-0.52180449"
                                 z3="-1.41744971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.04319629"
                                 y3="-1.50577126"
                                 z3="0.32793113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.57209754"
                                 y3="1.37820737"
                                 z3="0.08117417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.3289124"
                                 y3="0.43636936"
                                 z3="0.58268098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.88551681"
                                 y3="0.97992628"
                                 z3="-0.1369203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.07909334"
                                 y3="-0.8562539"
                                 z3="0.87376272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.14761814"
                                 y3="2.79230448"
                                 z3="-0.1854525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.2866498"
                                 y3="-0.31591498"
                                 z3="0.14352564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.39319896"
                                 y3="-1.23895582"
                                 z3="0.65697699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49987802"
                                 y3="0.7859954"
                                 z3="-0.23884961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.19585019"
                                 y3="-0.55450652"
                                 z3="-0.37961711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.60367528"
                                 y3="1.6922677"
                                 z3="-0.52149505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.63550046"
                                 y3="-1.55949239"
                                 z3="1.27733026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.0089488"
                                 y3="3.42118672"
                                 z3="-0.40357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.5274461"
                                 y3="2.86679418"
                                 z3="-1.0405105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.37184845"
                                 y3="3.21981315"
                                 z3="0.67166474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.71413335"
                                 y3="-2.24564332"
                                 z3="0.88505894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.26372873"
                                 y3="1.55176232"
                                 z3="-0.07409057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.01389628"
                                 y3="1.02724926"
                                 z3="-1.1923051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.48025454"
                                 y3="-1.37770717"
                                 z3="-1.4847002">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                        </bondArray>
                        <formula concise="C9H9ClO3">
                           <atomArray count="9 9 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">191.54749999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.9299,-.7758,-.1381;-1.6179,.8184,.8421;-4.0368,-.5218,-1.4174;-3.0432,-1.5058,.3279;.5721,1.3782,.0812;-.3289,.4364,.5827;1.8855,.9799,-.1369;.0791,-.8563,.8738;.1476,2.7923,-.1855;2.2866,-.3159,.1435;1.3932,-1.239,.657;-2.4999,.786,-.2388;-3.1959,-.5545,-.3796;2.6037,1.6923,-.5215;-.6355,-1.5595,1.2773;1.0089,3.4212,-.4036;-.5274,2.8668,-1.0405;-.3718,3.2198,.6717;1.7141,-2.2456,.8851;-3.2637,1.5518,-.0741;-2.0139,1.0272,-1.1923;-4.4803,-1.3777,-1.4847;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.929892"
                        y3="-0.775758"
                        z3="-0.138051"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.617917"
                        y3="0.818358"
                        z3="0.842139"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.036754"
                        y3="-0.521804"
                        z3="-1.41745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.043196"
                        y3="-1.505771"
                        z3="0.327931"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.572098"
                        y3="1.378207"
                        z3="0.081174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.328912"
                        y3="0.436369"
                        z3="0.582681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.885517"
                        y3="0.979926"
                        z3="-0.13692"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.079093"
                        y3="-0.856254"
                        z3="0.873763"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.147618"
                        y3="2.792304"
                        z3="-0.185453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.28665"
                        y3="-0.315915"
                        z3="0.143526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.393199"
                        y3="-1.238956"
                        z3="0.656977"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499878"
                        y3="0.785995"
                        z3="-0.23885"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.19585"
                        y3="-0.554507"
                        z3="-0.379617"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.603675"
                        y3="1.692268"
                        z3="-0.521495"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.6355"
                        y3="-1.559492"
                        z3="1.27733"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.008949"
                        y3="3.421187"
                        z3="-0.40357"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.527446"
                        y3="2.866794"
                        z3="-1.040511"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.371848"
                        y3="3.219813"
                        z3="0.671665"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.714133"
                        y3="-2.245643"
                        z3="0.885059"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.263729"
                        y3="1.551762"
                        z3="-0.074091"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.013896"
                        y3="1.027249"
                        z3="-1.192305"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.480255"
                        y3="-1.377707"
                        z3="-1.4847"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C9H9ClO3">
                  <atomArray count="9 9 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">191.54749999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.9299,-.7758,-.1381;-1.6179,.8184,.8421;-4.0368,-.5218,-1.4175;-3.0432,-1.5058,.3279;.5721,1.3782,.0812;-.3289,.4364,.5827;1.8855,.9799,-.1369;.0791,-.8563,.8738;.1476,2.7923,-.1855;2.2866,-.3159,.1435;1.3932,-1.239,.657;-2.4999,.786,-.2389;-3.1959,-.5545,-.3796;2.6037,1.6923,-.5215;-.6355,-1.5595,1.2773;1.0089,3.4212,-.4036;-.5274,2.8668,-1.0405;-.3718,3.2198,.6717;1.7141,-2.2456,.8851;-3.2637,1.5518,-.0741;-2.0139,1.0272,-1.1923;-4.4803,-1.3777,-1.4847;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1034.32630200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">858.64049277</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1892.96679476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3122.15427753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1229.18748277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2065.64140031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1031.31509832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291977</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">52.000067435840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">52.000067435840</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">104.000134871680</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.037351749623</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="540">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="540"
                            units="nonsi:electronvolt">-2765.1421 -525.1329 -524.2639 -523.4414 -283.6517 -281.8908 -281.3922 -281.3648 -280.3198 -280.0256 -279.9976 -279.8771 -279.8162 -260.4420 -199.2777 -199.0453 -199.0393 -34.0152 -32.5953 -31.3903 -27.6263 -26.1639 -24.5651 -24.2351 -22.8677 -22.1051 -20.3407 -19.8499 -18.8607 -17.6091 -17.3302 -16.7473 -16.3910 -16.1141 -15.8344 -15.2613 -14.8184 -14.3848 -14.3222 -14.0873 -13.6688 -13.5081 -13.1088 -12.7515 -12.3748 -11.9940 -11.4579 -11.1002 -11.0300 -10.4224 -9.4591 -8.7785 1.4725 1.5500 2.1284 2.8697 3.0839 3.1823 4.0779 4.5722 4.6417 4.7939 4.8994 5.3604 5.5716 5.8088 6.0391 6.2172 6.4148 6.9579 7.1116 7.2951 7.3477 7.7545 7.8937 8.1883 8.6224 8.7041 8.8527 9.0448 9.4351 9.6067 9.8472 10.0839 10.1948 10.3194 10.6124 11.1174 11.2352 11.3806 11.5641 11.7231 11.8773 11.9898 12.2137 12.3264 12.4231 12.6164 12.9375 12.9835 13.3634 13.5067 13.6362 13.6959 13.9414 14.2687 14.3646 14.3897 14.7131 14.8229 14.9573 15.2752 15.4288 15.7395 15.8195 15.8906 16.2134 16.4486 16.9701 17.1859 17.3673 17.6021 18.0097 18.2529 18.5275 18.5727 18.9855 19.1156 19.3922 19.5158 20.1505 20.5727 20.8597 20.9601 21.3868 21.8534 21.9398 22.1837 22.7189 22.8155 22.9908 23.1643 23.3852 23.6334 23.8151 24.1610 24.6291 24.9299 25.2281 25.3967 26.0280 26.1776 26.4200 26.5979 26.9856 27.2641 27.5833 27.7577 28.2044 28.7983 29.0399 29.1605 29.3899 29.9419 29.9936 30.0555 30.2176 30.4482 30.7033 30.7443 31.2491 31.6868 32.3066 32.4528 33.0358 33.2553 33.6137 33.8672 34.1519 34.6738 34.9540 35.5242 35.9180 36.1748 36.6134 36.8849 37.0475 37.4310 37.7870 38.0382 38.3650 38.6429 38.9144 39.2670 39.3924 39.5095 39.7426 40.0183 40.6874 41.2854 41.4806 41.6869 42.1581 42.3820 42.4193 42.7183 42.8336 43.0842 43.3941 43.8528 44.5388 44.8089 45.3433 45.4156 45.9112 46.0781 46.7259 46.7762 47.3162 47.3774 47.9118 48.3007 48.7317 48.9703 49.5811 50.0558 50.5439 50.8221 51.2155 51.6576 52.1636 52.4072 52.8689 52.9421 53.1811 53.5066 54.6524 54.7290 55.0377 55.3629 55.7269 56.3297 56.6236 56.8231 57.2551 57.5482 57.9460 58.0691 58.6072 59.0373 59.2524 59.6760 60.0172 60.1073 61.0917 61.6201 62.0774 62.4296 62.9658 63.0893 63.2384 63.4082 64.0699 64.4998 64.7472 65.2910 65.4607 65.7201 65.9587 66.5328 66.8640 67.3304 67.9592 68.4415 68.8898 70.0285 70.3447 71.0351 71.6393 72.0733 73.1736 73.7892 74.4004 74.6194 75.0670 75.8610 76.2819 76.5251 76.7368 77.0710 77.2205 77.6193 77.6954 78.1887 78.6108 79.0921 79.5523 79.9496 80.1680 80.2917 80.3863 80.9999 81.1282 81.4554 81.5969 81.6984 82.1498 82.2341 82.5259 82.9610 82.9888 83.1617 83.3813 83.8017 84.3272 84.4116 84.7446 84.9682 85.2989 85.3820 85.5594 85.9448 86.1004 86.4352 86.9344 87.1512 87.4648 87.9549 88.0283 88.3715 89.0219 89.2322 89.3187 89.6358 90.2994 90.7582 90.9380 91.0732 91.4276 91.7946 91.9977 92.7372 92.7801 92.8724 93.5291 93.7884 94.1454 94.3595 94.6740 95.1483 95.3871 95.6550 95.8398 96.0800 96.2139 96.5553 97.0345 97.1450 97.6261 97.6607 98.0455 98.3442 98.3834 98.6530 99.0756 99.6355 99.8748 99.9771 100.2123 100.6113 100.7735 100.8931 101.0710 101.3876 101.8686 102.2710 103.2637 103.7620 104.2447 104.6449 105.6269 105.6578 106.0577 106.3818 106.7999 107.1441 107.4078 108.0139 108.2477 108.4490 109.0598 109.3788 109.7459 109.9638 110.1573 110.5429 111.1002 111.1662 111.9801 112.2622 112.5589 112.7801 113.1682 113.5077 114.1248 114.3044 114.8873 115.0771 115.5569 115.8018 116.1620 116.5320 116.6449 116.8471 117.4630 117.5547 118.4374 118.5427 119.1161 119.8760 120.2245 120.3803 120.4681 121.2688 121.6186 122.0823 122.4452 122.9620 124.0818 124.0866 124.8711 125.1878 125.9389 126.2792 127.1870 127.4741 127.7429 128.5661 129.7396 130.7917 131.2205 131.5501 131.8355 132.0451 132.8490 133.6841 133.8163 134.0512 134.4328 135.5034 136.1338 136.4685 136.5176 137.6219 137.8231 138.8364 140.7261 141.2937 141.8206 142.4331 143.1367 143.2754 143.3305 144.3742 145.3751 145.7884 146.8419 147.2056 147.5644 148.0181 148.8061 149.0104 149.5851 150.0807 150.6673 151.3925 152.1892 152.3205 153.0624 154.2476 155.0642 155.3231 155.9316 156.6356 156.6971 156.8968 158.1010 158.6752 159.4341 163.8374 165.1184 165.7544 166.4013 169.8448 171.1308 172.0692 173.9221 175.4909 176.6822 177.8671 178.7304 179.2731 180.2432 181.4522 183.2339 183.6909 185.2820 188.4573 188.8030 189.4358 189.9965 191.7946 196.2397 199.4489 199.5616 200.7887 203.6025 205.0515 207.3068 221.7428 223.1367 223.6131 227.5868 229.7842 295.0022 297.5953 312.6328 612.9508 625.1424 632.6897 634.5127 636.1798 637.0820 640.7678 647.1879 653.4331 713.3755 1195.6671 1197.1919 1212.0029</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">-0.085127 -0.312687 -0.274189 -0.333263 -0.028499 0.133421 -0.150934 -0.118261 -0.205693 0.106375 -0.151111 0.011426 0.319712 0.102070 0.149756 0.087319 0.081472 0.112819 0.122148 0.126206 0.096787 0.210255</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">17.0851 8.3127 8.2742 8.3333 6.0285 5.8666 6.1509 6.1183 6.2057 5.8936 6.1511 5.9886 5.6803 0.8979 0.8502 0.9127 0.9185 0.8872 0.8779 0.8738 0.9032 0.7897</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">-0.0851 -0.3127 -0.2742 -0.3333 -0.0285 0.1334 -0.1509 -0.1183 -0.2057 0.1064 -0.1511 0.0114 0.3197 0.1021 0.1498 0.0873 0.0815 0.1128 0.1221 0.1262 0.0968 0.2103</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.2194 2.0392 2.1824 2.1466 3.7808 3.9128 4.0275 3.9645 3.9104 3.9114 4.0192 3.8673 4.2378 1.0245 1.0157 1.0091 0.9971 0.9994 1.0111 1.0001 1.0029 1.0385</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.2194 2.0392 2.1824 2.1466 3.7808 3.9128 4.0275 3.9645 3.9104 3.9114 4.0192 3.8673 4.2378 1.0245 1.0157 1.0091 0.9971 0.9994 1.0111 1.0001 1.0029 1.0385</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">0.9894 0.9591 0.9672 1.1947 0.9666 2.0450 1.3533 1.4003 0.9487 1.4650 1.4345 0.9580 1.4167 0.9500 0.9960 0.9748 0.9913 1.4026 0.9717 0.9425 0.9624 0.9688</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">-0.008829933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1034.335131929098</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.93754 10.03090 -0.90664 8.99056 -8.39913 0.59142 -1.79947 1.03156 -0.76792</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
