<?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="-4.712956"
                        y3="-0.152969"
                        z3="0.215607"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.126972"
                        y3="-0.444421"
                        z3="0.32365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.63847"
                        y3="1.508534"
                        z3="0.298785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.831978"
                        y3="1.500286"
                        z3="-1.780375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.306066"
                        y3="-1.380513"
                        z3="0.263772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.819723"
                        y3="-1.66528"
                        z3="0.217327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.802974"
                        y3="-0.517176"
                        z3="-0.895062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.222671"
                        y3="-0.445278"
                        z3="0.285463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.836849"
                        y3="0.810111"
                        z3="0.399029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.993729"
                        y3="-1.592222"
                        z3="0.151218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.219615"
                        y3="0.872515"
                        z3="0.376786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.010789"
                        y3="2.053911"
                        z3="0.527703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.380202"
                        y3="-1.508888"
                        z3="0.126857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.347153"
                        y3="0.918977"
                        z3="-0.866576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.987149"
                        y3="-0.276198"
                        z3="0.24072"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.820793"
                        y3="-2.343169"
                        z3="0.222098"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.57211"
                        y3="-0.931205"
                        z3="1.221974"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.54576"
                        y3="-2.338896"
                        z3="1.038799"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.566145"
                        y3="-2.171979"
                        z3="-0.723234"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.498374"
                        y3="-0.943249"
                        z3="-1.851426"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.897056"
                        y3="-0.511414"
                        z3="-0.88397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.538182"
                        y3="-2.56859"
                        z3="0.062101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.707669"
                        y3="1.834482"
                        z3="0.464971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.694005"
                        y3="1.983007"
                        z3="1.357251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.565034"
                        y3="2.237163"
                        z3="-0.380608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.645372"
                        y3="2.921643"
                        z3="0.700599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.973298"
                        y3="-2.406258"
                        z3="0.0197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.325291"
                        y3="2.421023"
                        z3="0.259822"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" 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:-4.713,-.153,.2156;1.127,-.4444,.3236;3.6385,1.5085,.2988;2.832,1.5003,-1.7804;3.3061,-1.3805,.2638;1.8197,-1.6653,.2173;3.803,-.5172,-.8951;-.2227,-.4453,.2855;-.8368,.8101,.399;-.9937,-1.5922,.1512;-2.2196,.8725,.3768;-.0108,2.0539,.5277;-2.3802,-1.5089,.1269;3.3472,.919,-.8666;-2.9871,-.2762,.2407;3.8208,-2.3432,.2221;3.5721,-.9312,1.222;1.5458,-2.3389,1.0388;1.5661,-2.172,-.7232;3.4984,-.9432,-1.8514;4.8971,-.5114,-.884;-.5382,-2.5686,.0621;-2.7077,1.8345,.465;.694,1.983,1.3573;.565,2.2372,-.3806;-.6454,2.9216,.7006;-2.9733,-2.4063,.0197;3.3253,2.421,.2598;</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">1087.0223466296 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">6.531e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 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">0.106 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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="-4.71295591"
                                 y3="-0.15296879"
                                 z3="0.21560671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.12697187"
                                 y3="-0.44442123"
                                 z3="0.3236498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.63846997"
                                 y3="1.5085338"
                                 z3="0.2987849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.8319781"
                                 y3="1.50028575"
                                 z3="-1.78037455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.30606584"
                                 y3="-1.38051306"
                                 z3="0.26377181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.81972273"
                                 y3="-1.66528039"
                                 z3="0.21732678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80297353"
                                 y3="-0.51717649"
                                 z3="-0.89506169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.22267088"
                                 y3="-0.44527822"
                                 z3="0.28546307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.8368487"
                                 y3="0.81011064"
                                 z3="0.39902935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99372874"
                                 y3="-1.5922217"
                                 z3="0.15121751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.21961451"
                                 y3="0.87251539"
                                 z3="0.37678571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.01078928"
                                 y3="2.05391132"
                                 z3="0.52770315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.38020158"
                                 y3="-1.50888831"
                                 z3="0.12685686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.34715349"
                                 y3="0.91897694"
                                 z3="-0.86657624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.9871494"
                                 y3="-0.27619828"
                                 z3="0.24072038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.82079339"
                                 y3="-2.34316878"
                                 z3="0.22209771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.57211039"
                                 y3="-0.93120532"
                                 z3="1.2219742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.54576012"
                                 y3="-2.33889642"
                                 z3="1.03879921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.56614472"
                                 y3="-2.17197901"
                                 z3="-0.72323365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.49837421"
                                 y3="-0.9432485"
                                 z3="-1.85142556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.89705607"
                                 y3="-0.51141362"
                                 z3="-0.88397007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.53818229"
                                 y3="-2.56858966"
                                 z3="0.06210076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.70766851"
                                 y3="1.83448185"
                                 z3="0.46497144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.69400523"
                                 y3="1.98300701"
                                 z3="1.35725125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.56503403"
                                 y3="2.23716325"
                                 z3="-0.380608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.64537221"
                                 y3="2.92164291"
                                 z3="0.70059882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.9732984"
                                 y3="-2.40625791"
                                 z3="0.01970022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.32529093"
                                 y3="2.42102297"
                                 z3="0.2598218">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a25" 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:-4.713,-.153,.2156;1.127,-.4444,.3236;3.6385,1.5085,.2988;2.832,1.5003,-1.7804;3.3061,-1.3805,.2638;1.8197,-1.6653,.2173;3.803,-.5172,-.8951;-.2227,-.4453,.2855;-.8368,.8101,.399;-.9937,-1.5922,.1512;-2.2196,.8725,.3768;-.0108,2.0539,.5277;-2.3802,-1.5089,.1269;3.3472,.919,-.8666;-2.9871,-.2762,.2407;3.8208,-2.3432,.2221;3.5721,-.9312,1.222;1.5458,-2.3389,1.0388;1.5661,-2.172,-.7232;3.4984,-.9432,-1.8514;4.8971,-.5114,-.884;-.5382,-2.5686,.0621;-2.7077,1.8345,.465;.694,1.983,1.3573;.565,2.2372,-.3806;-.6454,2.9216,.7006;-2.9733,-2.4063,.0197;3.3253,2.421,.2598;</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="-4.712956"
                        y3="-0.152969"
                        z3="0.215607"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.126972"
                        y3="-0.444421"
                        z3="0.32365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.63847"
                        y3="1.508534"
                        z3="0.298785"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.831978"
                        y3="1.500286"
                        z3="-1.780375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.306066"
                        y3="-1.380513"
                        z3="0.263772"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.819723"
                        y3="-1.66528"
                        z3="0.217327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.802974"
                        y3="-0.517176"
                        z3="-0.895062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.222671"
                        y3="-0.445278"
                        z3="0.285463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.836849"
                        y3="0.810111"
                        z3="0.399029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.993729"
                        y3="-1.592222"
                        z3="0.151218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.219615"
                        y3="0.872515"
                        z3="0.376786"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.010789"
                        y3="2.053911"
                        z3="0.527703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.380202"
                        y3="-1.508888"
                        z3="0.126857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.347153"
                        y3="0.918977"
                        z3="-0.866576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.987149"
                        y3="-0.276198"
                        z3="0.24072"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.820793"
                        y3="-2.343169"
                        z3="0.222098"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.57211"
                        y3="-0.931205"
                        z3="1.221974"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.54576"
                        y3="-2.338896"
                        z3="1.038799"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.566145"
                        y3="-2.171979"
                        z3="-0.723234"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.498374"
                        y3="-0.943249"
                        z3="-1.851426"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.897056"
                        y3="-0.511414"
                        z3="-0.88397"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.538182"
                        y3="-2.56859"
                        z3="0.062101"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.707669"
                        y3="1.834482"
                        z3="0.464971"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.694005"
                        y3="1.983007"
                        z3="1.357251"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.565034"
                        y3="2.237163"
                        z3="-0.380608"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.645372"
                        y3="2.921643"
                        z3="0.700599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.973298"
                        y3="-2.406258"
                        z3="0.0197"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.325291"
                        y3="2.421023"
                        z3="0.259822"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a25" 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:-4.713,-.153,.2156;1.127,-.4444,.3236;3.6385,1.5085,.2988;2.832,1.5003,-1.7804;3.3061,-1.3805,.2638;1.8197,-1.6653,.2173;3.803,-.5172,-.8951;-.2227,-.4453,.2855;-.8368,.8101,.399;-.9937,-1.5922,.1512;-2.2196,.8725,.3768;-.0108,2.0539,.5277;-2.3802,-1.5089,.1269;3.3472,.919,-.8666;-2.9871,-.2762,.2407;3.8208,-2.3432,.2221;3.5721,-.9312,1.222;1.5458,-2.3389,1.0388;1.5661,-2.172,-.7232;3.4984,-.9432,-1.8514;4.8971,-.5114,-.884;-.5382,-2.5686,.0621;-2.7077,1.8345,.465;.694,1.983,1.3573;.565,2.2372,-.3806;-.6454,2.9216,.7006;-2.9733,-2.4063,.0197;3.3253,2.421,.2598;</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">-1112.97108204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1087.02234663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2199.99342867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3682.72264849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1482.72921982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2222.49818278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1109.52710075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00310401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000017040513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000017040513</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000034081026</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.396526134568</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">-2765.0071 -524.7583 -524.4820 -523.0232 -283.3642 -281.5053 -281.5012 -281.1594 -280.2728 -280.2176 -280.1102 -279.9637 -279.9083 -279.9035 -279.5136 -260.3060 -199.1417 -198.9085 -198.9043 -33.6112 -32.7406 -30.9883 -27.4974 -26.1669 -25.4548 -24.4732 -23.5357 -22.6584 -21.9145 -20.8378 -19.7730 -19.2036 -18.9204 -17.8467 -16.8151 -16.5908 -16.2277 -16.1490 -15.7269 -15.3114 -14.9998 -14.7654 -14.4046 -14.0714 -14.0483 -13.6051 -13.4443 -13.3268 -13.2482 -12.9567 -12.5668 -12.3476 -12.1184 -11.6670 -11.5661 -10.9448 -10.9383 -10.2646 -9.3771 -8.2549 1.5518 1.8732 2.3702 2.7596 3.0624 3.3312 3.9140 4.0573 4.2031 4.4836 4.5555 4.8508 5.0132 5.2335 5.4943 5.5946 5.6962 5.9399 6.2413 6.3113 6.4441 6.8066 6.9885 7.4396 7.5510 7.7649 7.8689 8.0479 8.1929 8.3041 8.3763 8.6933 8.8354 9.0548 9.2297 9.4515 9.5894 9.8939 10.0352 10.1842 10.4700 10.6147 10.9497 11.2574 11.5209 11.5725 11.6725 11.8582 11.9268 11.9808 12.3362 12.3944 12.5464 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40.9309 40.9946 41.3140 41.6072 41.8455 42.0533 42.3152 42.5443 42.8727 42.9705 43.0077 43.2655 43.5479 43.6915 44.1535 44.3997 44.6355 44.8935 45.1747 45.6373 46.0807 46.2490 46.4044 46.7663 47.0390 47.1714 47.2864 47.6905 48.0818 48.3696 48.8196 48.8663 49.2018 49.5417 49.9261 50.5271 50.9113 50.9999 51.3518 51.7756 52.0853 52.2646 52.5287 53.0985 53.3406 53.5286 54.2724 54.8497 54.9338 55.4733 55.7195 56.0606 56.3166 56.7825 57.3541 57.4924 57.7972 58.1016 58.2959 58.4235 58.9342 59.1044 59.3076 59.7067 59.8721 60.1779 60.9781 61.4126 61.6340 61.8238 62.3153 62.7549 63.3418 63.3759 63.5862 63.7127 64.0320 64.3597 65.0570 65.1927 65.6206 65.6925 65.8336 65.9981 66.4490 66.8879 67.3199 67.9669 68.1732 68.4274 68.7665 69.2239 69.6724 70.3348 71.2340 71.3455 71.6511 72.0841 72.6005 73.1217 73.6926 74.2115 74.4646 74.6688 75.2962 75.8165 75.8844 76.3169 76.9752 77.0635 77.3801 77.8190 77.9215 78.2273 78.8095 79.0464 79.3159 79.6826 79.8073 80.0210 80.0477 80.3441 80.8479 80.9391 81.1115 81.3409 81.4827 81.6798 81.9987 82.1963 82.3898 82.5969 82.6342 82.7265 82.9997 83.3578 83.3971 83.6548 83.7384 84.3027 84.5179 84.7175 84.8316 85.2581 85.4851 85.6314 85.8379 86.0298 86.2583 86.3679 86.6872 86.9001 87.1703 87.3829 87.8684 88.0574 88.2494 88.3504 88.7979 89.0155 89.1378 89.4820 89.7590 89.9203 90.1118 90.2511 90.4979 90.8023 91.3339 91.6636 91.8699 92.0873 92.2513 92.4444 92.5584 92.9625 93.2804 93.6588 93.8602 94.0798 94.3473 94.4137 94.5168 94.8135 94.9273 95.1510 95.4228 95.7817 96.0231 96.1995 96.4397 96.5835 97.0439 97.2018 97.7561 97.9607 98.3404 98.4112 98.5031 98.7194 98.9489 99.1256 99.4228 99.7419 99.8924 100.1835 100.5832 100.7650 101.0792 101.3824 101.6357 102.1224 102.3101 102.7485 102.9178 103.2255 103.3610 103.4473 103.9614 104.1356 104.2976 104.5916 105.1582 105.9426 106.1859 106.2982 106.7446 107.0352 107.2969 107.5454 107.9228 108.3198 108.4591 108.6345 109.1316 109.2742 109.3902 109.6974 109.8619 110.2641 110.3762 110.9807 111.1860 111.3825 111.9333 112.0080 112.1466 112.2774 112.7598 113.3583 113.6212 113.8209 113.9305 114.3288 114.5372 114.9062 115.0370 115.2503 115.6917 115.9094 116.1265 116.3778 116.4661 116.5902 116.8933 116.9528 117.3490 117.8572 118.0735 118.2914 118.9673 119.1250 119.3575 119.6437 120.1844 120.2531 120.4361 120.8015 120.9764 121.1482 121.6649 122.4101 122.9034 123.0287 123.7131 123.7791 124.1588 124.5633 124.9292 125.0719 125.8568 126.4887 126.9016 127.1307 127.6572 128.0718 128.1984 129.4442 129.4855 130.0665 130.1444 131.2288 131.6160 131.7451 132.1137 132.5593 133.0362 133.8571 134.1873 134.6335 134.8764 135.2234 135.5470 136.2521 136.5160 136.7560 136.9926 137.5063 138.1029 138.6911 138.7254 139.7376 140.4516 141.0928 141.5156 141.9359 142.2833 143.2800 143.4711 143.5674 143.8151 144.1430 145.0185 145.8028 145.9702 146.4377 147.1082 148.0371 148.2755 149.1233 149.3349 149.4510 149.7017 150.1989 150.4168 150.8179 151.3910 151.6748 152.1651 152.7843 153.1701 153.3095 153.4753 153.9059 155.2395 155.3925 155.8914 156.2677 156.6524 156.8692 157.2594 157.5535 158.0238 158.4375 158.6070 159.3468 161.4324 163.9901 165.5686 166.8533 167.4488 169.0244 171.6883 172.1587 173.9680 175.7385 176.2547 178.9901 179.5223 179.8188 180.2654 182.3310 184.9766 186.4900 187.3224 187.3768 189.6445 190.3942 191.4014 192.6472 193.2926 196.7758 200.6890 204.9179 205.7051 207.5974 207.9612 221.8660 223.3239 223.7462 227.8105 229.9234 295.1246 297.7592 312.8616 614.5575 625.5632 632.7113 635.1527 636.4266 637.0224 639.2889 641.0659 642.1535 647.9479 654.3980 713.4734 1197.2572 1201.4750 1215.3447</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">-0.092534 -0.293021 -0.269776 -0.340814 -0.140903 -0.014639 -0.104676 0.320491 -0.091001 -0.187316 -0.108388 -0.245399 -0.179903 0.313043 0.084490 0.079283 0.087871 0.096867 0.084948 0.086069 0.097788 0.110466 0.098774 0.095750 0.104787 0.086108 0.116302 0.205334</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">17.0925 8.2930 8.2698 8.3408 6.1409 6.0146 6.1047 5.6795 6.0910 6.1873 6.1084 6.2454 6.1799 5.6870 5.9155 0.9207 0.9121 0.9031 0.9151 0.9139 0.9022 0.8895 0.9012 0.9043 0.8952 0.9139 0.8837 0.7947</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">-0.0925 -0.2930 -0.2698 -0.3408 -0.1409 -0.0146 -0.1047 0.3205 -0.0910 -0.1873 -0.1084 -0.2454 -0.1799 0.3130 0.0845 0.0793 0.0879 0.0969 0.0849 0.0861 0.0978 0.1105 0.0988 0.0957 0.1048 0.0861 0.1163 0.2053</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.2126 2.1077 2.1718 2.1506 3.9425 3.9136 3.8158 3.8132 3.8323 3.9233 4.0063 3.9021 4.0988 4.2851 3.9222 1.0103 1.0244 0.9896 0.9860 1.0275 1.0115 1.0150 1.0216 0.9995 1.0110 1.0157 1.0142 1.0412</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.2126 2.1077 2.1718 2.1506 3.9425 3.9136 3.8158 3.8132 3.8323 3.9233 4.0063 3.9021 4.0988 4.2851 3.9222 1.0103 1.0244 0.9896 0.9860 1.0275 1.0115 1.0150 1.0216 0.9995 1.0110 1.0157 1.0142 1.0412</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">0.9754 0.9348 1.0895 1.1731 0.9702 2.0739 0.9906 0.9153 0.9989 1.0038 0.9739 0.9723 0.9510 1.0051 0.9733 1.3192 1.3633 1.4478 0.9449 1.4267 0.9656 1.3989 0.9620 0.9854 0.9775 0.9999 1.4456 0.9645</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">-0.012698236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1112.983780273484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.89991 -20.57399 1.32592 -2.39878 1.71619 -0.68259 1.08097 -0.51051 0.57045</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.05846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
