<?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="-5.149792"
                        y3="-0.991205"
                        z3="0.969771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.439399"
                        y3="0.47227"
                        z3="0.083808"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.133073"
                        y3="1.0629"
                        z3="-2.198815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.029823"
                        y3="0.039296"
                        z3="-0.433836"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.707366"
                        y3="0.331545"
                        z3="-0.546089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.394334"
                        y3="-0.418296"
                        z3="-0.465387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.806482"
                        y3="-0.557888"
                        z3="-1.133129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.831488"
                        y3="0.066138"
                        z3="0.260009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.698195"
                        y3="1.024765"
                        z3="0.809541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.29852"
                        y3="-1.201393"
                        z3="-0.064848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.022737"
                        y3="0.676591"
                        z3="1.019053"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.191074"
                        y3="2.390493"
                        z3="1.157429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.631144"
                        y3="-1.533463"
                        z3="0.151928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.110703"
                        y3="0.183937"
                        z3="-1.201891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.483282"
                        y3="-0.592577"
                        z3="0.692365"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.997308"
                        y3="0.663935"
                        z3="0.45372"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.574534"
                        y3="1.222224"
                        z3="-1.163715"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.497655"
                        y3="-1.308558"
                        z3="0.16568"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.083065"
                        y3="-0.748762"
                        z3="-1.463229"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.522455"
                        y3="-0.889303"
                        z3="-2.134716"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.94737"
                        y3="-1.443834"
                        z3="-0.5138"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.64618"
                        y3="-1.952327"
                        z3="-0.489519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.701027"
                        y3="1.406763"
                        z3="1.442249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.389126"
                        y3="2.348357"
                        z3="1.89693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.79081"
                        y3="2.908223"
                        z3="0.283622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.988001"
                        y3="3.00761"
                        z3="1.570106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.984823"
                        y3="-2.522664"
                        z3="-0.105414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.968823"
                        y3="1.553901"
                        z3="-2.191819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" 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:-5.1498,-.9912,.9698;.4394,.4723,.0838;5.1331,1.0629,-2.1988;6.0298,.0393,-.4338;2.7074,.3315,-.5461;1.3943,-.4183,-.4654;3.8065,-.5579,-1.1331;-.8315,.0661,.26;-1.6982,1.0248,.8095;-1.2985,-1.2014,-.0648;-3.0227,.6766,1.0191;-1.1911,2.3905,1.1574;-2.6311,-1.5335,.1519;5.1107,.1839,-1.2019;-3.4833,-.5926,.6924;2.9973,.6639,.4537;2.5745,1.2222,-1.1637;1.4977,-1.3086,.1657;1.0831,-.7488,-1.4632;3.5225,-.8893,-2.1347;3.9474,-1.4438,-.5138;-.6462,-1.9523,-.4895;-3.701,1.4068,1.4422;-.3891,2.3484,1.8969;-.7908,2.9082,.2836;-1.988,3.0076,1.5701;-2.9848,-2.5227,-.1054;5.9688,1.5539,-2.1918;</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">1016.6667811194 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">6.806e-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">0.711 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.859 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="-5.14979208"
                                 y3="-0.99120479"
                                 z3="0.96977134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.43939909"
                                 y3="0.47227"
                                 z3="0.08380842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.13307281"
                                 y3="1.06289981"
                                 z3="-2.19881538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="6.02982255"
                                 y3="0.03929619"
                                 z3="-0.43383581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.70736627"
                                 y3="0.33154483"
                                 z3="-0.5460887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.39433377"
                                 y3="-0.41829559"
                                 z3="-0.46538665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80648241"
                                 y3="-0.5578882"
                                 z3="-1.1331291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.83148845"
                                 y3="0.06613764"
                                 z3="0.26000944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.69819515"
                                 y3="1.02476463"
                                 z3="0.80954146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.29852048"
                                 y3="-1.20139327"
                                 z3="-0.06484833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.02273665"
                                 y3="0.67659057"
                                 z3="1.01905327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19107432"
                                 y3="2.39049323"
                                 z3="1.15742858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63114386"
                                 y3="-1.53346251"
                                 z3="0.15192797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.11070286"
                                 y3="0.18393674"
                                 z3="-1.20189142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.48328155"
                                 y3="-0.59257701"
                                 z3="0.69236508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.99730829"
                                 y3="0.66393494"
                                 z3="0.45371987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.57453441"
                                 y3="1.2222241"
                                 z3="-1.16371498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.49765482"
                                 y3="-1.30855835"
                                 z3="0.1656802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.08306507"
                                 y3="-0.7487624"
                                 z3="-1.46322931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.5224551"
                                 y3="-0.88930341"
                                 z3="-2.13471574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.94736968"
                                 y3="-1.44383436"
                                 z3="-0.51380016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.64617996"
                                 y3="-1.95232687"
                                 z3="-0.48951914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.70102734"
                                 y3="1.40676311"
                                 z3="1.44224924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.38912561"
                                 y3="2.34835692"
                                 z3="1.89693003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.79081034"
                                 y3="2.90822273"
                                 z3="0.28362164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.98800078"
                                 y3="3.00760994"
                                 z3="1.57010641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.98482313"
                                 y3="-2.52266404"
                                 z3="-0.10541393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.96882303"
                                 y3="1.55390076"
                                 z3="-2.1918194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a15" 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:-5.1498,-.9912,.9698;.4394,.4723,.0838;5.1331,1.0629,-2.1988;6.0298,.0393,-.4338;2.7074,.3315,-.5461;1.3943,-.4183,-.4654;3.8065,-.5579,-1.1331;-.8315,.0661,.26;-1.6982,1.0248,.8095;-1.2985,-1.2014,-.0648;-3.0227,.6766,1.0191;-1.1911,2.3905,1.1574;-2.6311,-1.5335,.1519;5.1107,.1839,-1.2019;-3.4833,-.5926,.6924;2.9973,.6639,.4537;2.5745,1.2222,-1.1637;1.4977,-1.3086,.1657;1.0831,-.7488,-1.4632;3.5225,-.8893,-2.1347;3.9474,-1.4438,-.5138;-.6462,-1.9523,-.4895;-3.701,1.4068,1.4422;-.3891,2.3484,1.8969;-.7908,2.9082,.2836;-1.988,3.0076,1.5701;-2.9848,-2.5227,-.1054;5.9688,1.5539,-2.1918;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-5.149792"
                        y3="-0.991205"
                        z3="0.969771"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.439399"
                        y3="0.47227"
                        z3="0.083808"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.133073"
                        y3="1.0629"
                        z3="-2.198815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="6.029823"
                        y3="0.039296"
                        z3="-0.433836"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.707366"
                        y3="0.331545"
                        z3="-0.546089"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.394334"
                        y3="-0.418296"
                        z3="-0.465387"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.806482"
                        y3="-0.557888"
                        z3="-1.133129"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.831488"
                        y3="0.066138"
                        z3="0.260009"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.698195"
                        y3="1.024765"
                        z3="0.809541"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.29852"
                        y3="-1.201393"
                        z3="-0.064848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.022737"
                        y3="0.676591"
                        z3="1.019053"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.191074"
                        y3="2.390493"
                        z3="1.157429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.631144"
                        y3="-1.533463"
                        z3="0.151928"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.110703"
                        y3="0.183937"
                        z3="-1.201891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.483282"
                        y3="-0.592577"
                        z3="0.692365"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.997308"
                        y3="0.663935"
                        z3="0.45372"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.574534"
                        y3="1.222224"
                        z3="-1.163715"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.497655"
                        y3="-1.308558"
                        z3="0.16568"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.083065"
                        y3="-0.748762"
                        z3="-1.463229"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.522455"
                        y3="-0.889303"
                        z3="-2.134716"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.94737"
                        y3="-1.443834"
                        z3="-0.5138"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.64618"
                        y3="-1.952327"
                        z3="-0.489519"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.701027"
                        y3="1.406763"
                        z3="1.442249"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.389126"
                        y3="2.348357"
                        z3="1.89693"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.79081"
                        y3="2.908223"
                        z3="0.283622"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.988001"
                        y3="3.00761"
                        z3="1.570106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.984823"
                        y3="-2.522664"
                        z3="-0.105414"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.968823"
                        y3="1.553901"
                        z3="-2.191819"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" 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:-5.1498,-.9912,.9698;.4394,.4723,.0838;5.1331,1.0629,-2.1988;6.0298,.0393,-.4338;2.7074,.3315,-.5461;1.3943,-.4183,-.4654;3.8065,-.5579,-1.1331;-.8315,.0661,.26;-1.6982,1.0248,.8095;-1.2985,-1.2014,-.0648;-3.0227,.6766,1.0191;-1.1911,2.3905,1.1574;-2.6311,-1.5335,.1519;5.1107,.1839,-1.2019;-3.4833,-.5926,.6924;2.9973,.6639,.4537;2.5745,1.2222,-1.1637;1.4977,-1.3086,.1657;1.0831,-.7488,-1.4632;3.5225,-.8893,-2.1347;3.9474,-1.4438,-.5138;-.6462,-1.9523,-.4895;-3.701,1.4068,1.4422;-.3891,2.3484,1.8969;-.7908,2.9082,.2836;-1.988,3.0076,1.5701;-2.9848,-2.5227,-.1054;5.9688,1.5539,-2.1918;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1674.8876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">944.5427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1112.99137384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1016.66678112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2129.65815496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3541.91845486</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1412.26029990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02503903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2222.47694887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1109.48557503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315984</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">60.000033947046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">60.000033947046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">120.000067894092</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.391740423645</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="658">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="658"
                            units="nonsi:electronvolt">-2765.1898 -524.7311 -524.3368 -523.2070 -283.4772 -281.4552 -281.2080 -281.0950 -280.0766 -279.9443 -279.9368 -279.8956 -279.8039 -279.7982 -279.3523 -260.4893 -199.3218 -199.0936 -199.0892 -33.6367 -32.5585 -31.0633 -27.5343 -26.1286 -25.2447 -24.4055 -23.4665 -22.4739 -21.7746 -20.5597 -19.5463 -19.0886 -18.8086 -17.5989 -16.6978 -16.4991 -16.2449 -16.0819 -15.7133 -15.3488 -14.8210 -14.7731 -14.1878 -14.0142 -13.8540 -13.4014 -13.3249 -13.2915 -12.8569 -12.5605 -12.5293 -12.2567 -11.8572 -11.6168 -11.5861 -11.1030 -10.9789 -10.4505 -9.3827 -8.2598 1.5582 1.8853 2.3470 3.1729 3.2967 3.5719 3.9484 4.5116 4.5732 4.6760 4.8619 5.0156 5.1661 5.4442 5.5120 5.8985 6.1356 6.2163 6.3428 6.5652 6.6890 6.7999 6.9824 7.4051 7.6354 7.6997 7.9429 8.2277 8.3702 8.5178 8.5889 8.7216 9.1186 9.3712 9.5186 9.6501 9.7587 9.8342 9.9318 10.0944 10.2537 10.4257 10.7869 11.0421 11.1186 11.5674 11.6417 11.7017 11.9201 12.0129 12.2179 12.2673 12.5339 12.6258 12.7939 12.8686 13.1885 13.3379 13.4961 13.6579 13.8329 13.9597 13.9829 14.1134 14.3060 14.4352 14.6467 14.7281 14.7997 14.9003 15.0602 15.2460 15.3218 15.6419 15.8121 15.9766 16.0047 16.2090 16.4719 16.5936 16.9145 17.1639 17.2572 17.4923 17.6953 17.9137 17.9897 18.1724 18.6668 18.9075 18.9926 19.2154 19.3663 19.7710 20.0636 20.2233 20.4766 20.6502 21.2254 21.4026 21.5735 21.7808 22.0560 22.4270 22.6050 22.8305 22.8945 23.0863 23.3437 23.3697 23.6387 23.9218 24.3308 24.5842 24.7033 24.8073 25.0870 25.3050 25.8104 25.9213 26.1287 26.3941 26.7234 26.8018 26.9681 27.4614 27.6116 27.7410 28.1932 28.4777 28.7963 29.3057 29.4173 29.5237 29.5664 29.8597 30.1509 30.5299 30.7961 30.9965 31.2741 31.3408 31.6318 31.6977 32.0136 32.4841 32.6397 33.1509 33.3138 33.5299 34.0136 34.1326 34.2556 34.4243 34.4530 34.7630 35.1728 35.6091 35.7183 36.2139 36.4998 36.6971 36.8092 37.0622 37.2153 37.3643 37.7283 37.8422 38.0762 38.1177 38.4380 38.9555 39.1527 39.3469 39.6691 40.2323 40.5417 40.7256 41.0356 41.1141 41.4240 41.5017 41.6455 41.6880 42.2198 42.4474 42.4701 42.8061 42.8745 43.2180 43.2631 43.6494 43.7733 44.0828 44.5832 45.1068 45.1665 45.4345 45.9358 46.1408 46.4314 46.6333 47.0503 47.2310 47.3270 47.3849 47.7968 47.9401 48.3169 48.7023 48.9127 49.2554 49.4535 49.8368 49.8506 50.2741 50.8499 51.1738 51.8923 51.9918 52.1944 52.5495 53.0176 53.5554 53.8417 54.3287 54.9920 55.0813 55.7301 55.7708 55.9605 56.4470 56.9593 57.0622 57.4681 57.5905 57.9576 58.2211 58.4116 58.8232 59.0491 59.2463 59.5868 59.9972 60.6028 60.8507 61.2204 61.4668 61.9157 61.9439 62.9700 63.0944 63.2421 63.4311 63.7639 64.1103 64.1564 65.1110 65.1905 65.3602 65.5661 65.7639 65.8623 66.5564 66.7011 67.2290 67.8662 68.0526 68.4410 69.3585 69.9038 70.5840 71.4314 71.9067 71.9713 72.0175 72.9292 73.3530 73.4533 73.9538 74.1863 75.0662 75.1814 75.7225 75.7907 75.9396 76.4757 76.7171 77.1622 77.5797 77.9812 78.2316 78.7532 79.1111 79.3113 79.6642 79.8904 79.9408 80.1071 80.1959 80.5147 81.0587 81.1246 81.2309 81.3739 81.3948 81.7018 81.7682 82.0476 82.0961 82.2596 82.5694 82.8448 83.2126 83.2786 83.5176 83.7703 83.9567 84.3869 84.4644 84.5942 85.0615 85.4478 85.7174 85.8229 85.9569 86.1189 86.6768 86.8614 87.4109 87.5079 87.5553 87.9724 88.2393 88.2992 88.5256 88.6830 88.9289 89.0387 89.2719 89.4707 89.9060 89.9594 89.9937 90.0998 90.4784 90.8043 90.9859 91.2878 91.4758 91.6259 91.9208 92.1047 92.4995 92.6692 92.9306 93.5949 93.6993 93.8369 94.1011 94.2080 94.2328 94.7723 95.3823 95.4483 95.8271 95.9161 96.2122 96.2822 96.5597 97.0011 97.1724 97.5659 97.9881 98.2704 98.6021 98.8080 98.9245 98.9721 99.2926 99.4872 99.5955 99.7694 100.0470 100.4659 100.6390 100.9576 101.1574 101.3223 101.5452 102.4229 102.7020 102.9491 103.2055 103.6005 104.0894 104.1077 104.2614 104.7216 104.9610 105.2969 106.0629 106.1466 106.6613 106.7921 107.1041 107.7536 107.9936 108.3899 108.4639 108.7549 108.8808 109.0734 109.1981 109.5492 109.7833 110.1760 110.3739 110.6025 110.6675 110.9212 111.1881 111.5203 111.6589 112.3602 112.4303 112.8400 112.9750 113.0322 113.3079 113.6763 114.1154 114.3493 114.5482 114.8499 115.3303 115.3784 115.7760 115.9522 116.1570 116.3468 116.6080 117.1696 117.3554 117.6156 117.8474 118.2066 118.6983 118.8618 119.1376 119.5311 119.5820 119.8175 119.9216 120.2826 120.4916 120.9707 121.0877 121.4515 121.4770 122.4646 123.2661 123.8861 124.2574 124.4384 124.4505 124.9226 125.9332 126.4385 126.6679 126.8606 127.2396 127.7154 128.0656 129.4032 129.7749 129.9011 130.1582 130.4995 131.0201 131.6245 132.1789 132.2638 132.6732 133.3783 133.5811 134.0933 134.5163 135.1487 135.5872 136.0405 136.6315 136.6412 136.8749 137.1466 137.2659 138.3345 138.8625 139.0356 139.5214 139.6176 141.0031 141.1788 142.2467 142.7666 143.0914 143.2886 143.6200 144.0086 144.5710 144.9768 145.5803 146.0185 147.1607 147.2599 148.3340 148.6817 148.9069 149.0866 149.5002 149.9333 150.5297 150.7063 150.7655 151.8708 152.1674 152.7366 152.9303 153.0588 153.7087 154.2293 154.3668 154.9088 155.2725 155.5989 155.8436 156.3967 156.4501 157.2037 158.0066 158.1585 158.6979 158.8831 159.1640 161.1202 164.2001 165.9494 166.5868 167.3216 168.8936 170.7992 171.6068 173.9821 175.0404 175.7357 178.1823 179.0294 179.6634 180.0485 181.7795 184.0687 185.8947 186.8763 186.8845 189.3123 189.4742 190.5506 191.9867 192.8646 195.9826 200.7451 204.5039 205.5752 207.1650 207.5057 221.6681 223.1179 223.5371 227.5752 229.6171 294.9079 297.5198 312.5706 614.4751 625.4884 632.5627 634.7285 635.9173 636.6990 639.4323 640.0809 642.5613 647.9143 654.2737 712.3259 1195.9150 1198.1762 1214.7106</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">-0.111821 -0.315077 -0.295724 -0.444929 -0.136219 0.015262 -0.091875 0.340152 -0.163815 -0.231240 -0.098554 -0.225256 -0.194006 0.363736 0.076626 0.089809 0.087065 0.099568 0.097551 0.100835 0.087919 0.141300 0.119483 0.100373 0.100060 0.093474 0.142535 0.252767</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">17.1118 8.3151 8.2957 8.4449 6.1362 5.9847 6.0919 5.6598 6.1638 6.2312 6.0986 6.2253 6.1940 5.6363 5.9234 0.9102 0.9129 0.9004 0.9024 0.8992 0.9121 0.8587 0.8805 0.8996 0.8999 0.9065 0.8575 0.7472</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">-0.1118 -0.3151 -0.2957 -0.4449 -0.1362 0.0153 -0.0919 0.3402 -0.1638 -0.2312 -0.0986 -0.2253 -0.1940 0.3637 0.0766 0.0898 0.0871 0.0996 0.0976 0.1008 0.0879 0.1413 0.1195 0.1004 0.1001 0.0935 0.1425 0.2528</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.1928 2.0940 2.1714 2.0446 3.9271 3.8497 3.8222 3.7585 3.8578 3.9014 3.9502 3.9203 4.0389 4.2345 3.8218 1.0157 1.0235 0.9867 0.9874 1.0183 1.0272 1.0083 1.0155 0.9974 0.9974 1.0059 1.0063 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.1928 2.0940 2.1714 2.0446 3.9271 3.8497 3.8222 3.7585 3.8578 3.9014 3.9502 3.9203 4.0389 4.2345 3.8218 1.0157 1.0235 0.9867 0.9874 1.0183 1.0272 1.0083 1.0155 0.9974 0.9974 1.0059 1.0063 0.9974</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">0.9752 0.9035 1.1241 1.2304 0.9330 1.9788 0.9633 0.9223 0.9942 1.0003 0.9722 0.9765 0.9417 0.9802 1.0028 1.2988 1.3424 1.4538 0.9807 1.4172 0.9757 1.3648 0.9789 0.9799 0.9798 0.9963 1.4147 0.9735</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">-0.010454143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1113.001827983179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.46223 -16.73032 0.73191 5.39537 -5.20855 0.18683 -3.42582 2.38599 -1.03983</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
