<?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="3.85897"
                        y3="-0.890833"
                        z3="0.234109"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.571726"
                        y3="1.17734"
                        z3="-0.433474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.974993"
                        y3="-1.446748"
                        z3="-0.577136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.820078"
                        y3="-0.674326"
                        z3="1.180592"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.611678"
                        y3="1.439254"
                        z3="0.324663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.343053"
                        y3="0.62207"
                        z3="-0.292792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.898848"
                        y3="0.951407"
                        z3="0.475366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.001062"
                        y3="-0.646972"
                        z3="-0.736272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.237357"
                        y3="2.804588"
                        z3="0.815526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.240014"
                        y3="-0.316941"
                        z3="0.027334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.294886"
                        y3="-1.119613"
                        z3="-0.57616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.606907"
                        y3="0.41634"
                        z3="-0.961303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.116125"
                        y3="-0.619042"
                        z3="0.025516"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.64778"
                        y3="1.570177"
                        z3="0.952277"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.721377"
                        y3="-1.300372"
                        z3="-1.209563"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.088538"
                        y3="3.292452"
                        z3="1.2874"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.105982"
                        y3="3.44547"
                        z3="0.002461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.569577"
                        y3="2.756065"
                        z3="1.547404"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.55404"
                        y3="-2.1105"
                        z3="-0.921419"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.424624"
                        y3="1.110447"
                        z3="-1.173907"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.349858"
                        y3="-0.058321"
                        z3="-1.915781"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.318994"
                        y3="-2.067947"
                        z3="0.078671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C9H9ClO3">
                  <atomArray count="9 9 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">191.54749999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.859,-.8908,.2341;-1.5717,1.1773,-.4335;-3.975,-1.4467,-.5771;-2.8201,-.6743,1.1806;.6117,1.4393,.3247;-.3431,.6221,-.2928;1.8988,.9514,.4754;-.0011,-.647,-.7363;.2374,2.8046,.8155;2.24,-.3169,.0273;1.2949,-1.1196,-.5762;-2.6069,.4163,-.9613;-3.1161,-.619,.0255;2.6478,1.5702,.9523;-.7214,-1.3004,-1.2096;1.0885,3.2925,1.2874;-.106,3.4455,.0025;-.5696,2.7561,1.5474;1.554,-2.1105,-.9214;-3.4246,1.1104,-1.1739;-2.3499,-.0583,-1.9158;-4.319,-2.0679,.0787;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">738</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">862.1271524177 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.981e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 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">0.055 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.122 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="3.85896983"
                                 y3="-0.89083334"
                                 z3="0.23410935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57172587"
                                 y3="1.1773401"
                                 z3="-0.43347416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.97499305"
                                 y3="-1.44674783"
                                 z3="-0.57713565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.82007825"
                                 y3="-0.67432576"
                                 z3="1.18059168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.61167765"
                                 y3="1.43925405"
                                 z3="0.32466258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.34305263"
                                 y3="0.62206983"
                                 z3="-0.29279206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.89884766"
                                 y3="0.95140675"
                                 z3="0.47536629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.00106215"
                                 y3="-0.64697187"
                                 z3="-0.73627195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.23735697"
                                 y3="2.80458804"
                                 z3="0.81552582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.24001373"
                                 y3="-0.31694078"
                                 z3="0.02733405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2948862"
                                 y3="-1.11961299"
                                 z3="-0.57615982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.60690678"
                                 y3="0.41633983"
                                 z3="-0.96130336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.11612467"
                                 y3="-0.61904167"
                                 z3="0.02551624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="2.64778035"
                                 y3="1.57017676"
                                 z3="0.95227677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.72137726"
                                 y3="-1.30037153"
                                 z3="-1.20956294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.08853831"
                                 y3="3.29245171"
                                 z3="1.28740023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.10598219"
                                 y3="3.44547026"
                                 z3="0.00246124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.56957658"
                                 y3="2.75606528"
                                 z3="1.54740444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.55404029"
                                 y3="-2.11049969"
                                 z3="-0.92141947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.4246241"
                                 y3="1.11044722"
                                 z3="-1.17390734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.34985806"
                                 y3="-0.0583205"
                                 z3="-1.91578058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.3189941"
                                 y3="-2.06794679"
                                 z3="0.07867092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                        </bondArray>
                        <formula concise="C9H9ClO3">
                           <atomArray count="9 9 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">191.54749999999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.859,-.8908,.2341;-1.5717,1.1773,-.4335;-3.975,-1.4467,-.5771;-2.8201,-.6743,1.1806;.6117,1.4393,.3247;-.3431,.6221,-.2928;1.8988,.9514,.4754;-.0011,-.647,-.7363;.2374,2.8046,.8155;2.24,-.3169,.0273;1.2949,-1.1196,-.5762;-2.6069,.4163,-.9613;-3.1161,-.619,.0255;2.6478,1.5702,.9523;-.7214,-1.3004,-1.2096;1.0885,3.2925,1.2874;-.106,3.4455,.0025;-.5696,2.7561,1.5474;1.554,-2.1105,-.9214;-3.4246,1.1104,-1.1739;-2.3499,-.0583,-1.9158;-4.319,-2.0679,.0787;</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="3.85897"
                        y3="-0.890833"
                        z3="0.234109"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.571726"
                        y3="1.17734"
                        z3="-0.433474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.974993"
                        y3="-1.446748"
                        z3="-0.577136"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.820078"
                        y3="-0.674326"
                        z3="1.180592"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.611678"
                        y3="1.439254"
                        z3="0.324663"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.343053"
                        y3="0.62207"
                        z3="-0.292792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.898848"
                        y3="0.951407"
                        z3="0.475366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.001062"
                        y3="-0.646972"
                        z3="-0.736272"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.237357"
                        y3="2.804588"
                        z3="0.815526"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.240014"
                        y3="-0.316941"
                        z3="0.027334"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.294886"
                        y3="-1.119613"
                        z3="-0.57616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.606907"
                        y3="0.41634"
                        z3="-0.961303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.116125"
                        y3="-0.619042"
                        z3="0.025516"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.64778"
                        y3="1.570177"
                        z3="0.952277"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.721377"
                        y3="-1.300372"
                        z3="-1.209563"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.088538"
                        y3="3.292452"
                        z3="1.2874"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.105982"
                        y3="3.44547"
                        z3="0.002461"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.569577"
                        y3="2.756065"
                        z3="1.547404"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.55404"
                        y3="-2.1105"
                        z3="-0.921419"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.424624"
                        y3="1.110447"
                        z3="-1.173907"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.349858"
                        y3="-0.058321"
                        z3="-1.915781"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.318994"
                        y3="-2.067947"
                        z3="0.078671"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
               </bondArray>
               <formula concise="C9H9ClO3">
                  <atomArray count="9 9 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">191.54749999999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H9ClO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4,11H,5H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,8,7,12,5,10,6,13,1,3,4,2/CRV:2.3,3.3,4.3,6.3,7.3,8.3,9.3,12.1/rA:22nClOOO1C3C3C3C3CC3C3CC3HHHHHHHHH/rB:;;;;s2s5;s5;s6;s5;s1s7;s8s10;s2;s3s4s12;s7;s8;s9;s9;s9;s11;s12;s12;s3;/rC:3.859,-.8908,.2341;-1.5717,1.1773,-.4335;-3.975,-1.4467,-.5771;-2.8201,-.6743,1.1806;.6117,1.4393,.3247;-.3431,.6221,-.2928;1.8988,.9514,.4754;-.0011,-.647,-.7363;.2374,2.8046,.8155;2.24,-.3169,.0273;1.2949,-1.1196,-.5762;-2.6069,.4163,-.9613;-3.1161,-.619,.0255;2.6478,1.5702,.9523;-.7214,-1.3004,-1.2096;1.0885,3.2925,1.2874;-.106,3.4455,.0025;-.5696,2.7561,1.5474;1.554,-2.1105,-.9214;-3.4246,1.1104,-1.1739;-2.3499,-.0583,-1.9158;-4.319,-2.0679,.0787;</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">-1034.32935683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">862.12715242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1896.45650924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3129.08150194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1232.62499269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2065.64313792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1031.31378110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">51.999906135106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">51.999906135106</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">103.999812270212</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-75.040365322785</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">-2765.0289 -525.2418 -524.6783 -523.5127 -283.7526 -281.9945 -281.5697 -281.1945 -280.1359 -280.0041 -279.9838 -279.9331 -279.5202 -260.3279 -199.1636 -198.9304 -198.9261 -34.1152 -32.9812 -31.4965 -27.5362 -26.1381 -24.6192 -24.2354 -22.8641 -21.9983 -20.7383 -19.6231 -18.8391 -17.7718 -17.4582 -17.0189 -16.4971 -16.0583 -15.7275 -14.9777 -14.8239 -14.5532 -14.2248 -14.0769 -13.4868 -13.3543 -13.0421 -12.7446 -12.5121 -12.0806 -11.8658 -11.1973 -10.9616 -10.7319 -9.4067 -8.3227 1.4606 1.8511 2.0881 2.7240 3.1995 3.4751 3.7578 4.3133 4.6527 4.9549 5.1360 5.3379 5.4816 5.6871 6.0697 6.3052 6.4692 6.9059 7.0501 7.4855 7.6350 7.8735 8.0704 8.1922 8.2267 8.5152 8.9871 9.1632 9.4174 9.6855 9.8456 9.9068 10.1417 10.2713 10.7304 11.0551 11.0747 11.4166 11.6008 11.8059 11.8139 11.9346 12.2500 12.3719 12.5370 12.6605 12.8913 13.1905 13.2434 13.4299 13.7653 13.8235 14.0195 14.1932 14.4121 14.4744 14.6537 14.9221 15.0510 15.1914 15.2220 15.3682 15.6331 15.9767 16.3813 16.7075 16.9356 17.2921 17.4343 17.8360 17.8703 18.3067 18.5375 18.8014 19.1961 19.4779 19.5665 19.8806 20.3876 20.4725 20.6344 20.8099 21.3485 21.8373 22.1708 22.2680 22.5468 22.9325 22.9607 23.1196 23.2230 23.6045 23.8207 24.2687 24.8270 24.8796 25.1333 25.2754 25.7663 26.2574 26.7816 27.0005 27.1145 27.2269 27.6154 27.7895 28.2443 28.3302 28.9620 29.2591 29.3706 29.7965 30.0875 30.1563 30.4416 30.6223 30.9298 31.0692 31.3788 31.8135 31.9700 32.4886 32.8970 33.4173 33.7271 34.0305 34.3917 34.5844 34.7842 35.7208 35.8156 36.3156 36.5564 36.8274 37.3183 37.4162 37.9588 38.1211 38.2031 38.6335 38.8833 39.1274 39.2394 40.0094 40.1099 40.9623 40.9933 41.3997 41.5899 41.9143 42.3144 42.7274 42.7789 42.8833 42.9496 43.5693 43.7156 44.1269 44.5486 44.8476 45.2508 45.7244 46.1227 46.4251 46.4936 47.0010 47.2037 47.5315 48.3516 48.6725 48.8308 49.3387 49.4700 50.2218 50.3980 50.9188 51.4383 51.8270 52.1790 52.7701 52.7776 53.0890 53.3198 53.6080 54.4359 54.8031 55.0001 55.7560 55.9695 56.2863 56.7322 57.1745 57.3593 57.7374 57.9346 58.2720 58.5091 59.1552 59.2638 59.7941 60.1179 60.3219 60.9325 61.7376 61.9009 62.3263 62.8572 63.2394 63.4592 63.7156 64.1238 64.8055 65.3901 65.5536 65.6001 65.9660 66.0002 66.5122 66.7677 67.4038 68.1490 68.2781 69.1850 70.0502 71.0876 71.6432 72.1445 72.6897 72.8143 72.8894 74.0896 74.8023 75.1692 75.3136 76.0643 76.5041 76.6011 77.2518 77.4125 77.6041 78.3931 78.5810 79.0908 79.2285 79.6713 79.8608 80.2609 80.3187 80.5806 80.8713 81.2770 81.4862 81.7199 81.7888 81.9853 82.2143 82.5272 82.8402 83.0705 83.5070 83.8259 84.0254 84.3237 84.3556 84.7489 84.9560 85.4704 85.7200 85.7488 85.9434 86.5829 87.1077 87.3545 87.5912 87.8968 88.1979 88.2971 88.4741 89.0923 89.4275 89.5387 89.9753 90.3259 90.6544 91.1053 91.3147 91.5228 91.8858 92.1344 92.6575 93.1389 93.2690 93.4520 93.7464 93.8692 94.1082 94.3634 94.8856 95.2590 95.4821 95.8800 96.0967 96.2994 96.4904 96.9542 97.2732 97.7363 98.0375 98.0973 98.1542 98.7560 98.8382 99.1055 99.5648 99.5932 99.8131 100.1605 100.3986 100.8577 101.0326 101.4844 101.9011 101.9576 102.8424 103.0163 103.6803 103.8689 104.0886 104.6987 105.7417 106.3274 106.8995 107.0292 107.1221 107.6346 107.7736 108.4412 108.6232 109.2099 109.7140 109.8899 110.1256 110.3315 110.5153 111.2417 111.3625 111.8637 112.1965 112.5833 112.9838 113.1758 113.6179 113.8307 114.2974 114.5509 115.0418 115.2336 115.2957 115.8678 116.3022 116.6558 117.0636 117.5842 117.6471 118.2471 118.8369 118.9367 119.2189 119.7258 120.2112 120.7657 120.9327 121.4038 122.5010 123.1208 123.9087 124.3453 124.3618 125.0533 125.7065 126.2118 126.7885 127.0449 127.9840 128.6017 129.1784 129.7292 129.8951 130.8904 131.4119 132.1089 132.2295 132.5921 133.0671 133.8677 134.4352 134.9319 135.7647 135.8293 136.5527 136.9758 137.6425 138.7199 139.7236 140.4228 141.0007 141.7431 142.8028 143.0824 143.4189 143.6309 144.1310 145.5381 145.7218 146.8211 147.2005 147.8118 148.2504 148.6651 148.9557 149.6913 150.4299 151.2044 151.7727 152.2150 152.6355 153.2640 153.9516 155.0744 155.3082 155.8985 156.3083 156.6282 157.5901 158.0548 159.2674 160.9095 162.9917 163.9944 165.3800 167.1048 167.9602 171.4062 171.9267 173.3721 175.5546 176.5960 178.1560 179.0927 179.3330 180.8292 181.4087 183.5389 185.2868 186.1550 186.8156 188.2700 189.4079 190.0009 191.5538 193.8544 196.4627 200.4231 202.8505 204.0298 206.9237 207.6261 221.8564 223.3046 223.7235 227.7641 229.9049 295.1145 297.7345 312.8230 614.1404 625.4649 632.3168 635.3165 636.9108 637.3828 640.6032 647.9643 654.0189 713.4455 1196.6362 1198.0355 1213.6368</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">-0.091299 -0.283730 -0.272442 -0.306226 -0.116988 0.308156 -0.098607 -0.156464 -0.206355 0.079516 -0.173923 -0.016834 0.291099 0.098987 0.100478 0.079901 0.094221 0.104458 0.116565 0.126121 0.111423 0.211943</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">17.0913 8.2837 8.2724 8.3062 6.1170 5.6918 6.0986 6.1565 6.2064 5.9205 6.1739 6.0168 5.7089 0.9010 0.8995 0.9201 0.9058 0.8955 0.8834 0.8739 0.8886 0.7881</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">-0.0913 -0.2837 -0.2724 -0.3062 -0.1170 0.3082 -0.0986 -0.1565 -0.2064 0.0795 -0.1739 -0.0168 0.2911 0.0990 0.1005 0.0799 0.0942 0.1045 0.1166 0.1261 0.1114 0.2119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="22">1.2135 2.1218 2.1799 2.1812 3.8803 3.7965 3.9965 3.9028 3.9218 3.9284 4.0917 3.8970 4.2281 1.0196 1.0188 1.0074 0.9992 0.9993 1.0146 1.0030 1.0009 1.0366</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="22">1.2135 2.1218 2.1799 2.1812 3.8803 3.7965 3.9965 3.9028 3.9218 3.9284 4.0917 3.8970 4.2281 1.0196 1.0188 1.0074 0.9992 0.9993 1.0146 1.0030 1.0009 1.0366</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">0.9798 1.0896 1.0041 1.1892 0.9649 2.0848 1.3389 1.4460 0.9860 1.3452 1.3984 0.9675 1.4242 0.9659 0.9987 0.9748 0.9778 1.4418 0.9632 0.9142 0.9582 0.9970</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">-0.008555997</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1034.337912824203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.09480 9.83559 -1.25921 7.32261 -7.34583 -0.02322 -1.54026 0.84373 -0.69653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
