<?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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O O O C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="28">1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.53312"
                        y3="-1.017184"
                        z3="1.378967"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.546268"
                        y3="0.670009"
                        z3="-0.984161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.839859"
                        y3="1.149369"
                        z3="0.607608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.607871"
                        y3="0.298403"
                        z3="-1.438751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.223466"
                        y3="-1.096853"
                        z3="-0.746351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.4242"
                        y3="-0.195197"
                        z3="-1.67662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.046653"
                        y3="-0.339621"
                        z3="0.284652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.604425"
                        y3="0.201661"
                        z3="-0.45804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.316709"
                        y3="1.115762"
                        z3="0.332943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.108828"
                        y3="-1.076163"
                        z3="-0.667065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.522365"
                        y3="0.718191"
                        z3="0.886177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.777238"
                        y3="2.494593"
                        z3="0.565486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.319721"
                        y3="-1.457419"
                        z3="-0.104081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.228005"
                        y3="0.386687"
                        z3="-0.302988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.022605"
                        y3="-0.558107"
                        z3="0.670194"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.876091"
                        y3="-1.717847"
                        z3="-1.363446"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.554719"
                        y3="-1.781632"
                        z3="-0.22034"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.885302"
                        y3="-0.793888"
                        z3="-2.418854"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.093534"
                        y3="0.460515"
                        z3="-2.231998"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.4320"
                        y3="-1.033112"
                        z3="1.038231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.428769"
                        y3="0.370171"
                        z3="0.840024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.578962"
                        y3="-1.798496"
                        z3="-1.272165"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.082016"
                        y3="1.415831"
                        z3="1.49573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.20091"
                        y3="2.468382"
                        z3="1.048075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.653715"
                        y3="3.041277"
                        z3="-0.370004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.446813"
                        y3="3.070011"
                        z3="1.202635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.703612"
                        y3="-2.453475"
                        z3="-0.274784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.59695"
                        y3="1.576773"
                        z3="0.185774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
               </bondArray>
               <formula concise="C11H13ClO3">
                  <atomArray count="11 13 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">215.56889999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7,13H,2-3,6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,5,7,13,10,6,11,9,15,8,14,1,3,4,2/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:28nClOOO1CCCC3C3C3C3CC3C3C3HHHHHHHHHHHHH/rB:;;;;s2s5;s5;s2;s8;s8;s9;s9;s10;s3s4s7;s1s11s13;s5;s5;s6;s6;s7;s7;s10;s11;s12;s12;s12;s13;s3;/rC:-4.5331,-1.0172,1.379;.5463,.67,-.9842;4.8399,1.1494,.6076;4.6079,.2984,-1.4388;2.2235,-1.0969,-.7464;1.4242,-.1952,-1.6766;3.0467,-.3396,.2847;-.6044,.2017,-.458;-1.3167,1.1158,.3329;-1.1088,-1.0762,-.6671;-2.5224,.7182,.8862;-.7772,2.4946,.5655;-2.3197,-1.4574,-.1041;4.228,.3867,-.303;-3.0226,-.5581,.6702;2.8761,-1.7178,-1.3634;1.5547,-1.7816,-.2203;.8853,-.7939,-2.4189;2.0935,.4605,-2.232;3.432,-1.0331,1.0382;2.4288,.3702,.84;-.579,-1.7985,-1.2722;-3.082,1.4158,1.4957;.2009,2.4684,1.0481;-.6537,3.0413,-.37;-1.4468,3.07,1.2026;-2.7036,-2.4535,-.2748;5.5969,1.5768,.1858;</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">880</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1061.7153282120 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">6.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.144 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">0.097 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.5331195"
                                 y3="-1.01718377"
                                 z3="1.37896735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.5462676"
                                 y3="0.67000856"
                                 z3="-0.98416085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.83985905"
                                 y3="1.14936908"
                                 z3="0.60760765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.60787144"
                                 y3="0.298403"
                                 z3="-1.43875136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.22346551"
                                 y3="-1.09685322"
                                 z3="-0.74635133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.42419963"
                                 y3="-0.1951975"
                                 z3="-1.67661964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.04665277"
                                 y3="-0.3396213"
                                 z3="0.28465242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.60442452"
                                 y3="0.20166109"
                                 z3="-0.45803982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.31670905"
                                 y3="1.11576177"
                                 z3="0.33294298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10882794"
                                 y3="-1.07616293"
                                 z3="-0.66706507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.5223648"
                                 y3="0.71819087"
                                 z3="0.88617708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.77723764"
                                 y3="2.49459342"
                                 z3="0.56548617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.31972106"
                                 y3="-1.45741904"
                                 z3="-0.10408108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.22800457"
                                 y3="0.38668706"
                                 z3="-0.30298816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.02260517"
                                 y3="-0.55810683"
                                 z3="0.67019436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.87609126"
                                 y3="-1.71784658"
                                 z3="-1.36344613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="1.55471921"
                                 y3="-1.78163246"
                                 z3="-0.22033976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.88530193"
                                 y3="-0.79388819"
                                 z3="-2.41885435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.09353436"
                                 y3="0.46051483"
                                 z3="-2.23199763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.43199974"
                                 y3="-1.03311191"
                                 z3="1.03823118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.42876904"
                                 y3="0.37017093"
                                 z3="0.84002383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.57896184"
                                 y3="-1.79849571"
                                 z3="-1.27216528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.08201622"
                                 y3="1.41583056"
                                 z3="1.49573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.20091028"
                                 y3="2.46838236"
                                 z3="1.04807458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.65371467"
                                 y3="3.04127663"
                                 z3="-0.3700044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.44681327"
                                 y3="3.07001137"
                                 z3="1.20263483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.70361173"
                                 y3="-2.45347524"
                                 z3="-0.2747838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.59695047"
                                 y3="1.57677276"
                                 z3="0.18577364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                        </bondArray>
                        <formula concise="C11H13ClO3">
                           <atomArray count="11 13 1 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">215.56889999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7,13H,2-3,6H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,5,7,13,10,6,11,9,15,8,14,1,3,4,2/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:28nClOOO1CCCC3C3C3C3CC3C3C3HHHHHHHHHHHHH/rB:;;;;s2s5;s5;s2;s8;s8;s9;s9;s10;s3s4s7;s1s11s13;s5;s5;s6;s6;s7;s7;s10;s11;s12;s12;s12;s13;s3;/rC:-4.5331,-1.0172,1.379;.5463,.67,-.9842;4.8399,1.1494,.6076;4.6079,.2984,-1.4388;2.2235,-1.0969,-.7464;1.4242,-.1952,-1.6766;3.0467,-.3396,.2847;-.6044,.2017,-.458;-1.3167,1.1158,.3329;-1.1088,-1.0762,-.6671;-2.5224,.7182,.8862;-.7772,2.4946,.5655;-2.3197,-1.4574,-.1041;4.228,.3867,-.303;-3.0226,-.5581,.6702;2.8761,-1.7178,-1.3634;1.5547,-1.7816,-.2203;.8853,-.7939,-2.4189;2.0935,.4605,-2.232;3.432,-1.0331,1.0382;2.4288,.3702,.84;-.579,-1.7985,-1.2722;-3.082,1.4158,1.4957;.2009,2.4684,1.0481;-.6537,3.0413,-.37;-1.4468,3.07,1.2026;-2.7036,-2.4535,-.2748;5.597,1.5768,.1858;</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="-4.53312"
                        y3="-1.017184"
                        z3="1.378967"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.546268"
                        y3="0.670009"
                        z3="-0.984161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.839859"
                        y3="1.149369"
                        z3="0.607608"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.607871"
                        y3="0.298403"
                        z3="-1.438751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.223466"
                        y3="-1.096853"
                        z3="-0.746351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.4242"
                        y3="-0.195197"
                        z3="-1.67662"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.046653"
                        y3="-0.339621"
                        z3="0.284652"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.604425"
                        y3="0.201661"
                        z3="-0.45804"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.316709"
                        y3="1.115762"
                        z3="0.332943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.108828"
                        y3="-1.076163"
                        z3="-0.667065"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.522365"
                        y3="0.718191"
                        z3="0.886177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.777238"
                        y3="2.494593"
                        z3="0.565486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.319721"
                        y3="-1.457419"
                        z3="-0.104081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.228005"
                        y3="0.386687"
                        z3="-0.302988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.022605"
                        y3="-0.558107"
                        z3="0.670194"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.876091"
                        y3="-1.717847"
                        z3="-1.363446"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.554719"
                        y3="-1.781632"
                        z3="-0.22034"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.885302"
                        y3="-0.793888"
                        z3="-2.418854"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.093534"
                        y3="0.460515"
                        z3="-2.231998"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.4320"
                        y3="-1.033112"
                        z3="1.038231"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.428769"
                        y3="0.370171"
                        z3="0.840024"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.578962"
                        y3="-1.798496"
                        z3="-1.272165"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.082016"
                        y3="1.415831"
                        z3="1.49573"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.20091"
                        y3="2.468382"
                        z3="1.048075"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.653715"
                        y3="3.041277"
                        z3="-0.370004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.446813"
                        y3="3.070011"
                        z3="1.202635"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.703612"
                        y3="-2.453475"
                        z3="-0.274784"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.59695"
                        y3="1.576773"
                        z3="0.185774"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
               </bondArray>
               <formula concise="C11H13ClO3">
                  <atomArray count="11 13 1 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">215.56889999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H13ClO3/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7,13H,2-3,6H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,5,7,13,10,6,11,9,15,8,14,1,3,4,2/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,14.1/rA:28nClOOO1CCCC3C3C3C3CC3C3C3HHHHHHHHHHHHH/rB:;;;;s2s5;s5;s2;s8;s8;s9;s9;s10;s3s4s7;s1s11s13;s5;s5;s6;s6;s7;s7;s10;s11;s12;s12;s12;s13;s3;/rC:-4.5331,-1.0172,1.379;.5463,.67,-.9842;4.8399,1.1494,.6076;4.6079,.2984,-1.4388;2.2235,-1.0969,-.7464;1.4242,-.1952,-1.6766;3.0467,-.3396,.2847;-.6044,.2017,-.458;-1.3167,1.1158,.3329;-1.1088,-1.0762,-.6671;-2.5224,.7182,.8862;-.7772,2.4946,.5655;-2.3197,-1.4574,-.1041;4.228,.3867,-.303;-3.0226,-.5581,.6702;2.8761,-1.7178,-1.3634;1.5547,-1.7816,-.2203;.8853,-.7939,-2.4189;2.0935,.4605,-2.232;3.432,-1.0331,1.0382;2.4288,.3702,.84;-.579,-1.7985,-1.2722;-3.082,1.4158,1.4957;.2009,2.4684,1.0481;-.6537,3.0413,-.37;-1.4468,3.07,1.2026;-2.7036,-2.4535,-.2748;5.5969,1.5768,.1858;</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">-1112.97170146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1061.71532821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2174.68702967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3632.00099480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1457.31396512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2222.49733177</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1109.52563031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310590</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000043336702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000043336702</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000086673404</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.397252641989</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="658">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="658"
                            units="nonsi:electronvolt">-2765.0390 -524.9283 -524.3733 -523.2633 -283.5392 -281.5219 -281.2869 -281.1837 -280.2928 -280.1249 -280.0172 -280.0021 -279.9434 -279.9313 -279.5731 -260.3377 -199.1731 -198.9404 -198.9362 -33.8077 -32.6059 -31.2033 -27.5185 -26.1178 -25.3844 -24.4965 -23.5581 -22.7114 -22.0027 -20.9707 -19.7231 -19.3103 -18.6062 -17.4655 -16.9748 -16.6241 -16.4726 -16.2939 -15.6985 -15.4053 -15.2994 -14.6830 -14.4638 -14.1285 -13.8990 -13.5162 -13.5137 -13.4228 -13.2360 -12.8333 -12.6538 -12.2919 -12.1183 -11.7978 -11.4639 -10.9757 -10.9430 -10.5275 -9.4144 -8.2406 1.5114 1.8328 2.2392 2.8812 3.0635 3.3672 3.4691 4.0440 4.2288 4.4550 4.8043 4.9514 4.9990 5.0930 5.3795 5.5662 5.7624 6.0265 6.3193 6.5216 6.9026 6.9953 7.0831 7.2057 7.5000 7.5520 7.7764 7.8081 8.0544 8.2585 8.3259 8.5970 8.8622 9.1118 9.2415 9.3786 9.5460 9.8709 9.8949 10.0645 10.4396 10.5628 10.8818 11.1101 11.1958 11.4212 11.6267 11.7760 11.9795 12.0643 12.2393 12.4098 12.4679 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40.7554 41.0789 41.2472 41.4988 41.8387 42.0865 42.2365 42.5517 42.6757 42.7808 42.9826 43.3107 43.5541 43.8948 44.0612 44.2948 44.3535 45.0036 45.2159 45.5610 45.7077 45.7684 46.2180 46.5282 46.8508 47.0076 47.1465 47.8836 47.9488 48.2782 48.3882 48.7504 49.3462 49.4093 49.4351 49.9610 50.3306 50.8037 51.3079 51.7041 51.8005 52.2019 52.2698 53.0353 53.0737 53.7439 54.0740 54.1587 54.9724 55.3717 55.6524 55.9468 56.2287 56.5840 57.1094 57.4042 57.6051 57.6414 57.8792 58.3169 58.5063 58.9483 59.1506 59.7862 59.9459 60.1628 60.3153 60.6857 61.5021 61.9199 62.0684 62.2427 62.8941 63.0873 63.4069 63.5129 63.6719 64.1293 64.5064 65.2725 65.5584 65.6853 65.7626 66.2978 66.4864 66.7420 66.8983 67.4336 68.3611 68.4972 69.3052 69.7882 70.6503 70.8594 71.0577 71.7395 71.8811 72.0532 72.7684 73.0027 73.1844 74.2093 74.3343 74.6679 74.7656 75.2489 75.7691 76.1799 76.2025 76.7953 77.1219 77.5007 77.8436 78.0326 78.6039 78.9182 79.0838 79.4572 79.5723 79.8311 80.0329 80.0720 80.2503 80.4392 80.6658 80.9170 81.1267 81.5086 81.7225 81.8709 82.0032 82.1399 82.4610 82.7157 82.8995 82.9912 83.1119 83.5643 83.8269 83.9180 84.2396 84.6225 84.7560 85.1063 85.3917 85.5879 85.8373 86.0691 86.2981 86.5482 86.7592 86.9533 87.4001 87.4492 87.6106 88.0538 88.1363 88.1514 88.6148 88.8855 89.0536 89.4871 89.6661 89.7676 90.2303 90.4541 90.6697 90.8116 91.1040 91.1765 91.5306 91.6761 92.2438 92.4159 92.6280 92.8203 93.0792 93.1900 93.4163 93.6119 93.8806 93.9791 94.4049 94.6484 94.8343 95.1610 95.6747 95.9152 96.0610 96.3032 96.4386 97.0503 97.0692 97.1317 97.2434 97.9298 98.2085 98.2975 98.6767 98.7369 98.8693 99.0854 99.1704 99.5566 99.7790 99.9823 100.1425 100.5639 100.6833 101.1376 101.4275 101.8365 101.9295 102.0801 102.2448 102.7095 103.2365 103.3329 103.7403 104.0618 104.3914 104.8784 105.0464 105.8291 106.0445 106.4937 106.8699 107.0760 107.2298 107.5194 107.9100 108.2471 108.3026 108.7067 109.0731 109.4329 109.4464 109.5634 110.0430 110.1431 110.3678 110.8861 111.0781 111.4346 111.4748 111.8360 112.1970 112.3377 112.7681 112.8281 113.4182 113.6577 113.7096 114.0632 114.5190 114.9509 115.1477 115.2915 115.4334 115.8144 116.0198 116.1256 116.3774 116.7409 116.8117 117.2134 117.6612 117.7386 118.3534 118.4062 119.0100 119.0422 119.2183 119.5266 119.9454 120.1399 120.4894 120.9968 121.0983 121.6229 121.7297 122.2887 122.7444 122.9590 123.5286 124.0791 124.3294 124.4707 124.8966 125.4044 125.8922 126.4061 126.7858 126.9660 127.7481 128.1008 128.5974 129.4576 129.8143 130.1689 130.9433 131.1040 131.3147 131.6960 132.2482 132.6830 132.7990 133.7040 133.8437 134.5188 134.7356 135.2079 135.4543 135.5948 136.4687 136.6318 137.1230 137.2531 137.5522 138.1785 138.4094 139.3825 139.7764 140.4666 140.9655 142.2526 142.7432 142.9984 143.2320 143.4654 143.7546 144.2444 144.4926 145.0912 145.6261 145.9693 147.1118 147.5082 148.1966 148.9004 149.3883 149.7875 150.2307 150.3381 150.8857 151.0515 151.3423 151.4497 152.2337 152.4314 152.5915 152.8520 153.5322 154.7560 154.8967 155.1692 155.8610 156.0352 156.3387 156.6852 157.3257 157.6202 158.0489 158.5652 158.9810 159.5671 160.9043 164.2778 165.4983 165.9293 166.3596 168.8039 171.4953 171.8644 173.9592 175.5556 175.7001 178.6440 178.8696 180.3499 180.8718 181.7365 184.3607 185.5849 186.9691 187.2475 189.0434 189.6679 190.4656 192.2101 194.1840 196.2238 200.6247 203.5404 205.0177 206.8395 208.0757 221.8495 223.2898 223.7192 227.7511 229.8906 295.1062 297.7229 312.8089 614.3458 625.4759 632.4828 635.3642 636.9093 637.3510 638.2421 640.4190 641.9882 647.8735 654.0007 713.3855 1196.8140 1198.0544 1214.1263</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="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O O O C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="28">-0.092675 -0.301994 -0.268867 -0.354961 -0.146035 -0.035053 -0.139475 0.301567 -0.111428 -0.208013 -0.092852 -0.205075 -0.169021 0.337021 0.073549 0.090648 0.092786 0.093224 0.124863 0.105502 0.097521 0.114175 0.099006 0.090003 0.098884 0.082238 0.118450 0.206010</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="28">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="28">Cl O O O C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="28">17.0927 8.3020 8.2689 8.3550 6.1460 6.0351 6.1395 5.6984 6.1114 6.2080 6.0929 6.2051 6.1690 5.6630 5.9265 0.9094 0.9072 0.9068 0.8751 0.8945 0.9025 0.8858 0.9010 0.9100 0.9011 0.9178 0.8816 0.7940</array>
                     <array dataType="xsd:double" dictRef="o:za" size="28">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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 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="28">-0.0927 -0.3020 -0.2689 -0.3550 -0.1460 -0.0351 -0.1395 0.3016 -0.1114 -0.2080 -0.0929 -0.2051 -0.1690 0.3370 0.0735 0.0906 0.0928 0.0932 0.1249 0.1055 0.0975 0.1142 0.0990 0.0900 0.0989 0.0822 0.1184 0.2060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2126 2.0830 2.1964 2.1265 3.8649 3.8765 3.8220 3.8146 3.8558 3.9030 3.9847 3.9326 4.0711 4.2580 3.9262 1.0280 1.0112 0.9964 1.0102 1.0180 1.0310 1.0119 1.0196 0.9997 0.9983 1.0070 1.0137 1.0404</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2126 2.0830 2.1964 2.1265 3.8649 3.8765 3.8220 3.8146 3.8558 3.9030 3.9847 3.9326 4.0711 4.2580 3.9262 1.0280 1.0112 0.9964 1.0102 1.0180 1.0310 1.0119 1.0196 0.9997 0.9983 1.0070 1.0137 1.0404</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="28">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="28">0.9804 0.9080 1.1254 1.2159 0.9670 2.0249 0.9239 0.9256 0.9920 1.0122 1.0050 0.9864 0.9648 0.9779 0.9773 1.3331 1.3383 1.4443 0.9803 1.4193 0.9769 1.3971 0.9685 0.9818 0.9744 0.9990 1.4371 0.9640</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="28">0 14 1 5 1 7 2 13 2 27 3 13 4 5 4 6 4 15 4 16 5 17 5 18 6 13 6 19 6 20 7 8 7 9 8 10 8 11 9 12 9 21 10 14 10 22 11 23 11 24 11 25 12 14 12 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.011849836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1112.983551299056</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.13854 -15.22416 0.91438 3.90389 -3.87188 0.03201 -4.21154 4.33506 0.12352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.34669</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
