<?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="-4.667394"
                        y3="0.226753"
                        z3="1.391782"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.72643"
                        y3="-0.764193"
                        z3="-0.634996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.246721"
                        y3="2.205404"
                        z3="-0.925402"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.228943"
                        y3="0.839766"
                        z3="0.83544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.038573"
                        y3="-1.285741"
                        z3="-0.644899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.789067"
                        y3="-1.16694"
                        z3="0.204064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.477419"
                        y3="0.014384"
                        z3="-1.302216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.493415"
                        y3="-0.555018"
                        z3="-0.1016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.489895"
                        y3="-0.155331"
                        z3="-1.004347"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.793318"
                        y3="-0.714234"
                        z3="1.245199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.76575"
                        y3="0.078983"
                        z3="-0.520982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.170109"
                        y3="0.010794"
                        z3="-2.459143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.079571"
                        y3="-0.474332"
                        z3="1.711585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.011574"
                        y3="1.032956"
                        z3="-0.329614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.060033"
                        y3="-0.077686"
                        z3="0.826728"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.867854"
                        y3="-2.033404"
                        z3="-1.422482"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.83845"
                        y3="-1.672869"
                        z3="-0.011582"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.940268"
                        y3="-0.446728"
                        z3="1.014572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.565164"
                        y3="-2.137537"
                        z3="0.663296"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.664139"
                        y3="0.459434"
                        z3="-1.879484"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.270038"
                        y3="-0.186545"
                        z3="-2.029742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.039181"
                        y3="-1.024464"
                        z3="1.954849"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.544342"
                        y3="0.388481"
                        z3="-1.206118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.056107"
                        y3="0.303808"
                        z3="-3.019958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.407964"
                        y3="0.775009"
                        z3="-2.618886"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.790227"
                        y3="-0.913991"
                        z3="-2.895006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.304429"
                        y3="-0.599375"
                        z3="2.761504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.602512"
                        y3="2.815815"
                        z3="-0.266145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a28" 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 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" 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:-4.6674,.2268,1.3918;.7264,-.7642,-.635;4.2467,2.2054,-.9254;4.2289,.8398,.8354;3.0386,-1.2857,-.6449;1.7891,-1.1669,.2041;3.4774,.0144,-1.3022;-.4934,-.555,-.1016;-1.4899,-.1553,-1.0043;-.7933,-.7142,1.2452;-2.7658,.079,-.521;-1.1701,.0108,-2.4591;-2.0796,-.4743,1.7116;4.0116,1.033,-.3296;-3.06,-.0777,.8267;2.8679,-2.0334,-1.4225;3.8384,-1.6729,-.0116;1.9403,-.4467,1.0146;1.5652,-2.1375,.6633;2.6641,.4594,-1.8795;4.27,-.1865,-2.0297;-.0392,-1.0245,1.9548;-3.5443,.3885,-1.2061;-2.0561,.3038,-3.02;-.408,.775,-2.6189;-.7902,-.914,-2.895;-2.3044,-.5994,2.7615;4.6025,2.8158,-.2661;</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">1053.8871360007 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">6.838e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 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">0.101 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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="-4.66739427"
                                 y3="0.22675328"
                                 z3="1.39178214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.72642961"
                                 y3="-0.76419279"
                                 z3="-0.63499572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.24672141"
                                 y3="2.20540416"
                                 z3="-0.92540199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.22894256"
                                 y3="0.83976625"
                                 z3="0.83543999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.03857306"
                                 y3="-1.28574104"
                                 z3="-0.6448988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.78906664"
                                 y3="-1.16694022"
                                 z3="0.20406351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.47741896"
                                 y3="0.01438395"
                                 z3="-1.30221561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.49341481"
                                 y3="-0.5550182"
                                 z3="-0.10160024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.4898952"
                                 y3="-0.1553311"
                                 z3="-1.00434662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79331758"
                                 y3="-0.71423395"
                                 z3="1.24519858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.76574969"
                                 y3="0.0789831"
                                 z3="-0.520982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17010941"
                                 y3="0.010794"
                                 z3="-2.45914309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07957077"
                                 y3="-0.47433172"
                                 z3="1.71158541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.01157387"
                                 y3="1.03295641"
                                 z3="-0.32961437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.06003332"
                                 y3="-0.07768645"
                                 z3="0.82672838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.8678545"
                                 y3="-2.03340381"
                                 z3="-1.42248154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.83845028"
                                 y3="-1.67286908"
                                 z3="-0.01158229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.94026773"
                                 y3="-0.44672767"
                                 z3="1.01457235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.56516422"
                                 y3="-2.13753657"
                                 z3="0.66329645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.66413896"
                                 y3="0.45943385"
                                 z3="-1.87948426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.27003786"
                                 y3="-0.18654532"
                                 z3="-2.02974188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.03918059"
                                 y3="-1.02446376"
                                 z3="1.95484915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.54434238"
                                 y3="0.38848087"
                                 z3="-1.20611808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.05610697"
                                 y3="0.30380756"
                                 z3="-3.01995845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.40796354"
                                 y3="0.77500938"
                                 z3="-2.61888591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.79022686"
                                 y3="-0.91399082"
                                 z3="-2.89500605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.304429"
                                 y3="-0.59937496"
                                 z3="2.76150372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6025124"
                                 y3="2.81581506"
                                 z3="-0.26614532">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a28" 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 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a27" 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:-4.6674,.2268,1.3918;.7264,-.7642,-.635;4.2467,2.2054,-.9254;4.2289,.8398,.8354;3.0386,-1.2857,-.6449;1.7891,-1.1669,.2041;3.4774,.0144,-1.3022;-.4934,-.555,-.1016;-1.4899,-.1553,-1.0043;-.7933,-.7142,1.2452;-2.7657,.079,-.521;-1.1701,.0108,-2.4591;-2.0796,-.4743,1.7116;4.0116,1.033,-.3296;-3.06,-.0777,.8267;2.8679,-2.0334,-1.4225;3.8385,-1.6729,-.0116;1.9403,-.4467,1.0146;1.5652,-2.1375,.6633;2.6641,.4594,-1.8795;4.27,-.1865,-2.0297;-.0392,-1.0245,1.9548;-3.5443,.3885,-1.2061;-2.0561,.3038,-3.02;-.408,.775,-2.6189;-.7902,-.914,-2.895;-2.3044,-.5994,2.7615;4.6025,2.8158,-.2661;</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="-4.667394"
                        y3="0.226753"
                        z3="1.391782"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.72643"
                        y3="-0.764193"
                        z3="-0.634996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.246721"
                        y3="2.205404"
                        z3="-0.925402"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.228943"
                        y3="0.839766"
                        z3="0.83544"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.038573"
                        y3="-1.285741"
                        z3="-0.644899"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.789067"
                        y3="-1.16694"
                        z3="0.204064"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.477419"
                        y3="0.014384"
                        z3="-1.302216"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.493415"
                        y3="-0.555018"
                        z3="-0.1016"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.489895"
                        y3="-0.155331"
                        z3="-1.004347"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.793318"
                        y3="-0.714234"
                        z3="1.245199"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.76575"
                        y3="0.078983"
                        z3="-0.520982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.170109"
                        y3="0.010794"
                        z3="-2.459143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.079571"
                        y3="-0.474332"
                        z3="1.711585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.011574"
                        y3="1.032956"
                        z3="-0.329614"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.060033"
                        y3="-0.077686"
                        z3="0.826728"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.867854"
                        y3="-2.033404"
                        z3="-1.422482"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.83845"
                        y3="-1.672869"
                        z3="-0.011582"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.940268"
                        y3="-0.446728"
                        z3="1.014572"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.565164"
                        y3="-2.137537"
                        z3="0.663296"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.664139"
                        y3="0.459434"
                        z3="-1.879484"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.270038"
                        y3="-0.186545"
                        z3="-2.029742"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.039181"
                        y3="-1.024464"
                        z3="1.954849"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.544342"
                        y3="0.388481"
                        z3="-1.206118"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.056107"
                        y3="0.303808"
                        z3="-3.019958"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.407964"
                        y3="0.775009"
                        z3="-2.618886"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.790227"
                        y3="-0.913991"
                        z3="-2.895006"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.304429"
                        y3="-0.599375"
                        z3="2.761504"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.602512"
                        y3="2.815815"
                        z3="-0.266145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a28" 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 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a27" 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:-4.6674,.2268,1.3918;.7264,-.7642,-.635;4.2467,2.2054,-.9254;4.2289,.8398,.8354;3.0386,-1.2857,-.6449;1.7891,-1.1669,.2041;3.4774,.0144,-1.3022;-.4934,-.555,-.1016;-1.4899,-.1553,-1.0043;-.7933,-.7142,1.2452;-2.7658,.079,-.521;-1.1701,.0108,-2.4591;-2.0796,-.4743,1.7116;4.0116,1.033,-.3296;-3.06,-.0777,.8267;2.8679,-2.0334,-1.4225;3.8384,-1.6729,-.0116;1.9403,-.4467,1.0146;1.5652,-2.1375,.6633;2.6641,.4594,-1.8795;4.27,-.1865,-2.0297;-.0392,-1.0245,1.9548;-3.5443,.3885,-1.2061;-2.0561,.3038,-3.02;-.408,.775,-2.6189;-.7902,-.914,-2.895;-2.3044,-.5994,2.7615;4.6025,2.8158,-.2661;</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">-1112.97397581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1053.88713600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2166.86111181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3616.44781532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1449.58670351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2222.50286538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1109.52888956</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000026331168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000026331168</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000052662337</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.396550532532</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="658"
                            units="nonsi:electronvolt">-2764.9949 -524.9196 -524.3956 -523.2546 -283.5310 -281.4672 -281.2932 -281.1399 -280.2744 -280.0957 -280.0254 -279.9421 -279.9039 -279.8610 -279.5787 -260.2937 -199.1291 -198.8963 -198.8924 -33.7995 -32.6446 -31.1964 -27.4758 -26.1184 -25.3781 -24.4637 -23.5444 -22.6409 -21.9196 -20.9582 -19.7077 -19.0280 -18.7230 -17.7848 -16.8380 -16.5947 -16.3454 -16.2760 -15.8354 -15.6547 -14.9738 -14.5667 -14.4041 -14.1553 -13.9944 -13.5448 -13.4672 -13.3355 -13.0959 -12.7786 -12.6271 -12.2504 -12.0754 -11.7702 -11.6419 -10.9273 -10.9211 -10.5089 -9.3731 -8.2180 1.5633 1.9190 2.2419 2.8387 3.1743 3.2816 3.4945 4.0357 4.3010 4.4970 4.6313 4.9726 5.0211 5.2583 5.3466 5.5203 6.0248 6.0630 6.1192 6.3782 6.7033 6.8394 7.1085 7.3489 7.4872 7.6030 7.6697 7.9091 8.1101 8.1961 8.4857 8.5373 8.6778 8.9044 9.3034 9.3333 9.7411 9.9287 9.9533 10.0905 10.2207 10.6381 11.0143 11.0925 11.2414 11.4346 11.6376 11.6688 11.8127 11.9399 12.1973 12.3989 12.5062 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40.8501 41.0971 41.3933 41.6061 41.6742 41.9966 42.0643 42.4547 42.5809 42.6042 43.1515 43.2933 43.4931 43.6245 43.7548 44.3615 44.5445 44.9935 45.1246 45.3417 45.7439 45.8659 46.0381 46.3555 46.8173 47.0807 47.2811 47.3595 47.5009 47.9187 48.3953 48.5923 49.0463 49.2995 49.8276 49.9363 50.1294 50.9654 51.3789 51.6306 52.0077 52.2056 52.2714 52.9717 53.2405 53.3466 54.2350 54.7726 54.9011 55.1877 55.5127 55.9024 55.9280 56.2100 57.1979 57.3299 57.5741 57.6385 58.1761 58.3762 58.5650 59.0712 59.0811 59.4677 59.8026 60.1892 60.9576 61.0302 61.2372 61.9811 61.9978 62.5732 62.7520 63.1312 63.3502 63.5068 63.7063 64.0088 64.5473 65.1001 65.4589 65.6300 65.8286 66.1400 66.3497 66.6135 66.9957 67.6311 67.9942 68.5377 69.0453 69.2818 69.8027 70.6222 71.0249 71.4537 71.8095 72.1169 72.4927 72.9268 73.6379 74.1186 74.7170 74.9497 75.2753 75.5750 75.7943 76.2254 76.5563 76.8007 77.0715 77.2477 77.6442 78.1439 78.6099 78.7331 79.1155 79.2855 79.8436 79.9162 79.9807 80.1489 80.3849 80.4926 80.7906 81.0454 81.4506 81.6147 81.7030 81.9875 82.1040 82.1678 82.1939 82.6796 82.8769 83.0090 83.3843 83.5221 83.6736 83.8816 84.2821 84.5211 84.6830 84.9648 85.2371 85.5794 85.7556 85.8329 86.0641 86.0953 86.5206 86.7993 86.9558 87.2899 87.8017 88.0064 88.1628 88.2899 88.4023 88.7383 88.9123 89.1868 89.5554 89.7752 89.9378 90.1383 90.5543 90.6518 91.0145 91.1634 91.5079 91.8783 91.9839 92.3224 92.6173 92.6929 93.1675 93.4003 93.6028 93.7342 93.9199 94.1232 94.2869 94.4426 94.8834 95.3072 95.5623 95.7691 95.9968 96.2823 96.5150 96.6351 96.9341 97.0351 97.2537 97.6521 98.2520 98.3370 98.6131 98.6566 98.9555 98.9944 99.3617 99.6368 99.6891 99.9924 100.1793 100.5527 100.8963 101.2654 101.5572 101.6310 102.0072 102.1024 102.6015 103.1506 103.2529 103.4823 103.8111 104.1014 104.3096 104.3787 105.2332 105.5161 106.1748 106.3188 106.5743 106.9336 107.1743 107.2892 107.4486 107.8839 108.2698 108.3953 108.6643 109.0685 109.3498 109.6487 109.7988 109.9803 110.4098 110.5966 110.9502 111.2854 111.6475 111.7780 112.2506 112.4949 112.7670 113.1700 113.4678 113.5582 113.9263 114.1317 114.4454 114.6767 114.9993 115.0792 115.4661 115.7318 115.8452 116.3462 116.5044 116.6156 116.8187 116.9371 117.3856 117.8460 118.0073 118.2769 118.3490 119.0203 119.1648 119.4530 119.7750 120.1878 120.6009 120.6659 121.1250 121.5983 121.7494 122.1386 122.2738 122.8507 123.4359 124.0784 124.3619 124.4684 124.6734 125.5707 126.0545 126.5015 126.5580 127.0665 127.9151 128.1751 129.2984 129.4325 129.5017 130.1438 131.0473 131.1229 131.5276 131.9926 132.2856 132.6835 133.1377 133.7205 134.0446 134.1861 134.3531 135.0351 135.4723 135.7404 136.1321 136.5177 136.8422 137.3297 137.8617 138.6407 139.2517 139.8492 140.5608 140.9779 141.1060 141.9750 142.3626 143.1910 143.3099 143.4354 143.6058 144.1560 144.4605 145.4143 145.4340 145.9245 147.0467 148.0416 148.2940 148.7378 149.0724 149.3800 149.9084 150.2035 150.3847 150.7075 151.1688 151.7825 152.4049 152.5160 152.9060 152.9969 153.5896 154.6977 155.2200 155.3896 155.8123 156.0923 156.2533 156.6879 157.3091 157.4340 158.1093 158.5591 158.8335 159.2744 161.3831 164.0411 165.4545 165.9755 167.3405 168.9088 171.7314 171.8868 173.9348 175.6108 175.7189 178.6458 178.8698 179.5397 180.4966 181.7520 184.3244 185.5987 186.9532 187.2719 189.0391 189.7011 190.6295 192.2482 193.1453 196.2464 200.6696 204.6753 205.2144 206.8550 207.6145 221.8785 223.3282 223.7556 227.8101 229.9237 295.1343 297.7543 312.8551 614.4125 625.5608 632.5977 635.2984 636.8318 637.1945 638.5399 640.4761 642.5654 647.8424 654.3278 713.3708 1196.8235 1198.0457 1214.7764</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">-0.093541 -0.302782 -0.268172 -0.355823 -0.126205 -0.033729 -0.146721 0.324047 -0.127224 -0.193814 -0.089195 -0.216107 -0.167453 0.335135 0.071290 0.080861 0.082391 0.109662 0.101285 0.100740 0.105395 0.115946 0.098530 0.083215 0.092342 0.096250 0.117898 0.205780</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">17.0935 8.3028 8.2682 8.3558 6.1262 6.0337 6.1467 5.6760 6.1272 6.1938 6.0892 6.2161 6.1675 5.6649 5.9287 0.9191 0.9176 0.8903 0.8987 0.8993 0.8946 0.8841 0.9015 0.9168 0.9077 0.9037 0.8821 0.7942</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">-0.0935 -0.3028 -0.2682 -0.3558 -0.1262 -0.0337 -0.1467 0.3240 -0.1272 -0.1938 -0.0892 -0.2161 -0.1675 0.3351 0.0713 0.0809 0.0824 0.1097 0.1013 0.1007 0.1054 0.1159 0.0985 0.0832 0.0923 0.0963 0.1179 0.2058</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2117 2.0905 2.1958 2.1260 3.9452 3.8527 3.8316 3.8068 3.8627 3.9167 3.9824 3.9292 4.0758 4.2480 3.9267 1.0172 1.0229 0.9958 0.9911 1.0286 1.0160 1.0136 1.0201 1.0090 0.9975 0.9986 1.0134 1.0406</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2117 2.0905 2.1958 2.1260 3.9452 3.8527 3.8316 3.8068 3.8627 3.9167 3.9824 3.9292 4.0758 4.2480 3.9267 1.0172 1.0229 0.9958 0.9911 1.0286 1.0160 1.0136 1.0201 1.0090 0.9975 0.9986 1.0134 1.0406</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">0.9805 0.8997 1.1204 1.2142 0.9671 2.0208 0.9718 0.9293 1.0040 1.0047 0.9802 0.9726 0.9635 0.9816 0.9751 1.3223 1.3587 1.4477 0.9731 1.4195 0.9654 1.3926 0.9670 1.0003 0.9829 0.9776 1.4408 0.9646</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">-0.011251590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1112.985227404290</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.22572 -17.13998 1.08574 -4.31143 4.21153 -0.09990 -10.28931 9.58938 -0.69993</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29565</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.29327</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
