<?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="-5.109412"
                        y3="-0.59642"
                        z3="0.763009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.692989"
                        y3="-0.102349"
                        z3="0.253914"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.80001"
                        y3="1.447639"
                        z3="-2.364308"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.447889"
                        y3="0.618412"
                        z3="-0.400364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.975474"
                        y3="-0.698099"
                        z3="0.028171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.556283"
                        y3="-1.217305"
                        z3="0.101808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.211103"
                        y3="0.187778"
                        z3="-1.184477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.633886"
                        y3="-0.290497"
                        z3="0.362004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.39802"
                        y3="0.877338"
                        z3="0.521584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.251926"
                        y3="-1.534776"
                        z3="0.328096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.772932"
                        y3="0.758376"
                        z3="0.642816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.731655"
                        y3="2.218527"
                        z3="0.554421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.633007"
                        y3="-1.635704"
                        z3="0.450638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.60018"
                        y3="0.752338"
                        z3="-1.248312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.38368"
                        y3="-0.488647"
                        z3="0.606813"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.63738"
                        y3="-1.5660"
                        z3="-0.00745"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.211009"
                        y3="-0.162969"
                        z3="0.950641"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.455019"
                        y3="-1.897897"
                        z3="0.95393"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.302154"
                        y3="-1.7787"
                        z3="-0.805198"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.514184"
                        y3="1.031121"
                        z3="-1.19752"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.020869"
                        y3="-0.365115"
                        z3="-2.109491"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.680438"
                        y3="-2.445025"
                        z3="0.207499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.371848"
                        y3="1.65162"
                        z3="0.768407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.455591"
                        y3="3.00747"
                        z3="0.753242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.037067"
                        y3="2.272006"
                        z3="1.32697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.24455"
                        y3="2.449606"
                        z3="-0.395191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.102514"
                        y3="-2.609619"
                        z3="0.422968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.697426"
                        y3="1.81361"
                        z3="-2.370197"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 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:-5.1094,-.5964,.763;.693,-.1023,.2539;4.8,1.4476,-2.3643;5.4479,.6184,-.4004;2.9755,-.6981,.0282;1.5563,-1.2173,.1018;3.2111,.1878,-1.1845;-.6339,-.2905,.362;-1.398,.8773,.5216;-1.2519,-1.5348,.3281;-2.7729,.7584,.6428;-.7317,2.2185,.5544;-2.633,-1.6357,.4506;4.6002,.7523,-1.2483;-3.3837,-.4886,.6068;3.6374,-1.566,-.0075;3.211,-.163,.9506;1.455,-1.8979,.9539;1.3022,-1.7787,-.8052;2.5142,1.0311,-1.1975;3.0209,-.3651,-2.1095;-.6804,-2.445,.2075;-3.3718,1.6516,.7684;-1.4556,3.0075,.7532;.0371,2.272,1.327;-.2445,2.4496,-.3952;-3.1025,-2.6096,.423;5.6974,1.8136,-2.3702;</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">1032.5011315891 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">6.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.135 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">0.107 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.245 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="-5.10941219"
                                 y3="-0.59642038"
                                 z3="0.76300881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.69298912"
                                 y3="-0.10234866"
                                 z3="0.25391449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.80001"
                                 y3="1.44763901"
                                 z3="-2.36430768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="5.44788852"
                                 y3="0.61841219"
                                 z3="-0.40036442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.97547431"
                                 y3="-0.6980993"
                                 z3="0.02817062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.55628333"
                                 y3="-1.21730504"
                                 z3="0.10180758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21110287"
                                 y3="0.18777803"
                                 z3="-1.18447673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.63388582"
                                 y3="-0.29049743"
                                 z3="0.36200408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.39801975"
                                 y3="0.87733794"
                                 z3="0.52158399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.25192553"
                                 y3="-1.53477647"
                                 z3="0.32809599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77293219"
                                 y3="0.75837551"
                                 z3="0.64281632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.73165536"
                                 y3="2.21852669"
                                 z3="0.55442142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.63300693"
                                 y3="-1.6357045"
                                 z3="0.45063812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.60018038"
                                 y3="0.75233764"
                                 z3="-1.24831248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.38368036"
                                 y3="-0.48864697"
                                 z3="0.60681256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.63737967"
                                 y3="-1.56599991"
                                 z3="-0.00745031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.21100898"
                                 y3="-0.16296898"
                                 z3="0.95064059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.45501891"
                                 y3="-1.8978973"
                                 z3="0.95392957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.30215405"
                                 y3="-1.77869956"
                                 z3="-0.80519844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.51418387"
                                 y3="1.03112109"
                                 z3="-1.19752017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.02086887"
                                 y3="-0.36511537"
                                 z3="-2.10949147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.68043799"
                                 y3="-2.44502496"
                                 z3="0.20749859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.37184758"
                                 y3="1.65162"
                                 z3="0.76840708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.45559069"
                                 y3="3.00747049"
                                 z3="0.75324164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.0370673"
                                 y3="2.27200615"
                                 z3="1.32697039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.24454962"
                                 y3="2.44960608"
                                 z3="-0.39519069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.10251417"
                                 y3="-2.60961942"
                                 z3="0.42296759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.69742639"
                                 y3="1.8136097"
                                 z3="-2.37019665">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 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:-5.1094,-.5964,.763;.693,-.1023,.2539;4.8,1.4476,-2.3643;5.4479,.6184,-.4004;2.9755,-.6981,.0282;1.5563,-1.2173,.1018;3.2111,.1878,-1.1845;-.6339,-.2905,.362;-1.398,.8773,.5216;-1.2519,-1.5348,.3281;-2.7729,.7584,.6428;-.7317,2.2185,.5544;-2.633,-1.6357,.4506;4.6002,.7523,-1.2483;-3.3837,-.4886,.6068;3.6374,-1.566,-.0075;3.211,-.163,.9506;1.455,-1.8979,.9539;1.3022,-1.7787,-.8052;2.5142,1.0311,-1.1975;3.0209,-.3651,-2.1095;-.6804,-2.445,.2075;-3.3718,1.6516,.7684;-1.4556,3.0075,.7532;.0371,2.272,1.327;-.2445,2.4496,-.3952;-3.1025,-2.6096,.423;5.6974,1.8136,-2.3702;</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="-5.109412"
                        y3="-0.59642"
                        z3="0.763009"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.692989"
                        y3="-0.102349"
                        z3="0.253914"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.80001"
                        y3="1.447639"
                        z3="-2.364308"/>
                  <atom elementType="O"
                        id="a4"
                        x3="5.447889"
                        y3="0.618412"
                        z3="-0.400364"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.975474"
                        y3="-0.698099"
                        z3="0.028171"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.556283"
                        y3="-1.217305"
                        z3="0.101808"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.211103"
                        y3="0.187778"
                        z3="-1.184477"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.633886"
                        y3="-0.290497"
                        z3="0.362004"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.39802"
                        y3="0.877338"
                        z3="0.521584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.251926"
                        y3="-1.534776"
                        z3="0.328096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.772932"
                        y3="0.758376"
                        z3="0.642816"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.731655"
                        y3="2.218527"
                        z3="0.554421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.633007"
                        y3="-1.635704"
                        z3="0.450638"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.60018"
                        y3="0.752338"
                        z3="-1.248312"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.38368"
                        y3="-0.488647"
                        z3="0.606813"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.63738"
                        y3="-1.5660"
                        z3="-0.00745"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.211009"
                        y3="-0.162969"
                        z3="0.950641"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.455019"
                        y3="-1.897897"
                        z3="0.95393"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.302154"
                        y3="-1.7787"
                        z3="-0.805198"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.514184"
                        y3="1.031121"
                        z3="-1.19752"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.020869"
                        y3="-0.365115"
                        z3="-2.109491"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.680438"
                        y3="-2.445025"
                        z3="0.207499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.371848"
                        y3="1.65162"
                        z3="0.768407"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.455591"
                        y3="3.00747"
                        z3="0.753242"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.037067"
                        y3="2.272006"
                        z3="1.32697"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.24455"
                        y3="2.449606"
                        z3="-0.395191"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.102514"
                        y3="-2.609619"
                        z3="0.422968"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.697426"
                        y3="1.81361"
                        z3="-2.370197"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 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:-5.1094,-.5964,.763;.693,-.1023,.2539;4.8,1.4476,-2.3643;5.4479,.6184,-.4004;2.9755,-.6981,.0282;1.5563,-1.2173,.1018;3.2111,.1878,-1.1845;-.6339,-.2905,.362;-1.398,.8773,.5216;-1.2519,-1.5348,.3281;-2.7729,.7584,.6428;-.7317,2.2185,.5544;-2.633,-1.6357,.4506;4.6002,.7523,-1.2483;-3.3837,-.4886,.6068;3.6374,-1.566,-.0075;3.211,-.163,.9506;1.455,-1.8979,.9539;1.3022,-1.7787,-.8052;2.5142,1.0311,-1.1975;3.0209,-.3651,-2.1095;-.6804,-2.445,.2075;-3.3718,1.6516,.7684;-1.4556,3.0075,.7532;.0371,2.272,1.327;-.2445,2.4496,-.3952;-3.1025,-2.6096,.423;5.6974,1.8136,-2.3702;</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">1203</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1679.0577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">937.6221</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">-1112.99325319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1032.50113159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2145.49438478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3573.79381068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1428.29942589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02387310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2222.48110027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1109.48784708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315948</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999971264126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999971264126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999942528252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-83.393357857675</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">-2765.1857 -524.6687 -524.2840 -523.1728 -283.4302 -281.4394 -281.1987 -281.0281 -280.0646 -279.9285 -279.8874 -279.8590 -279.7890 -279.6139 -279.3481 -260.4851 -199.3177 -199.0894 -199.0851 -33.5883 -32.5174 -31.0259 -27.5247 -26.1146 -25.1170 -24.3932 -23.4060 -22.5272 -21.7968 -20.6733 -19.5078 -18.9339 -18.5426 -17.5889 -16.7654 -16.3793 -16.2817 -16.0618 -15.6517 -15.6128 -14.8155 -14.4119 -14.1651 -14.0031 -13.8583 -13.3751 -13.3393 -13.3022 -12.9365 -12.6096 -12.2432 -12.0812 -11.8322 -11.6766 -11.4709 -11.0942 -10.9474 -10.5004 -9.3749 -8.2383 1.5659 1.8918 2.4600 3.1552 3.2232 3.7931 3.8635 4.4460 4.4932 4.6614 4.8391 5.1060 5.3901 5.5560 5.6118 5.9823 6.1000 6.2027 6.3457 6.4205 6.7980 7.2903 7.3837 7.4736 7.6513 7.7402 7.9628 8.1176 8.2766 8.4416 8.4888 8.6834 8.9060 9.0156 9.1915 9.3871 9.8754 9.8867 10.0194 10.1512 10.2914 10.7890 10.9895 11.2458 11.3626 11.5002 11.7333 11.8351 11.9839 12.1108 12.2218 12.3704 12.4922 12.6063 12.8606 13.1388 13.3028 13.3384 13.4788 13.6172 13.8663 13.9677 14.1140 14.2884 14.3359 14.5047 14.5499 14.6754 14.8715 14.9083 15.0133 15.2725 15.3482 15.4406 15.7274 15.9156 16.0320 16.1671 16.4591 16.7768 16.8975 17.1453 17.3448 17.6164 17.6974 17.8615 18.2454 18.3829 18.4262 18.8305 19.1067 19.2284 19.7230 19.9079 20.1829 20.4529 20.5819 20.7346 20.8534 21.2537 21.5005 21.7949 22.2641 22.4506 22.8544 23.0091 23.1135 23.2445 23.4902 23.5702 23.7911 24.0059 24.1792 24.5164 24.7648 24.9342 25.0274 25.4678 25.7088 25.9184 25.9463 26.3150 26.8379 26.9095 27.3323 27.3774 27.8561 28.2081 28.2350 28.5244 28.7364 29.2925 29.3997 29.6832 30.0174 30.1515 30.3624 30.6738 30.8691 31.0223 31.1324 31.4492 31.6731 31.7425 32.2001 32.4537 32.5476 33.0908 33.3678 33.5383 33.6181 34.0884 34.1430 34.3731 34.7386 34.9317 35.0024 35.3249 35.9932 36.2834 36.4344 36.5311 36.7946 37.0880 37.4088 37.4412 37.8771 37.9108 38.2649 38.4217 38.5188 39.1578 39.2717 39.4912 39.5504 40.1097 40.7977 40.8980 41.0985 41.2724 41.6048 41.7037 41.7934 42.0130 42.5425 42.5758 42.7964 42.9844 43.1765 43.2950 43.4574 43.6568 43.9347 44.0865 44.4834 44.9469 45.1295 45.4381 45.5312 45.9879 46.2055 46.4361 46.6955 47.1213 47.2282 47.4872 47.6897 48.2366 48.7221 48.7639 49.1915 49.3967 49.7068 50.0963 50.3446 50.8164 51.1996 51.7224 51.9759 52.0600 52.2730 52.8747 53.2429 53.6293 54.2197 54.5461 55.1079 55.2702 55.5805 55.9617 56.0868 56.6494 57.0834 57.1520 57.4834 57.7317 57.8137 58.1840 58.4180 59.0609 59.0970 59.4420 59.6067 59.9922 61.0863 61.2524 61.6830 61.7368 62.0463 62.3058 62.7816 63.1177 63.2700 63.5041 63.6975 63.7976 64.1292 65.0567 65.3290 65.4928 65.6345 65.9012 66.0049 66.0775 66.8340 67.7497 67.9782 68.7865 69.0003 69.7896 70.4084 70.8058 71.1873 71.8268 71.9220 72.5306 72.7145 73.0985 73.8120 74.4054 74.7833 75.0259 75.6351 75.8293 76.0197 76.3229 76.6069 76.9509 77.3013 77.6749 77.9118 78.2602 78.6532 78.9550 79.1270 79.4455 79.8668 80.0196 80.1025 80.2356 80.4538 80.8436 81.1081 81.3164 81.6177 81.6918 82.0251 82.1033 82.2601 82.4266 82.4799 82.6256 82.7004 83.0185 83.2474 83.5167 83.7585 84.2748 84.3867 84.4071 84.8785 85.1637 85.2931 85.7713 85.8437 85.9876 86.0339 86.5654 86.9738 87.0513 87.1802 87.2674 87.8113 88.1247 88.3184 88.3331 88.9421 89.0550 89.1200 89.2843 89.4137 89.8803 89.9886 90.3070 90.4327 90.5346 90.8743 90.9762 91.1502 91.3919 92.0478 92.2961 92.6282 92.7014 92.9656 93.2403 93.7395 93.9390 94.1898 94.1983 94.3583 94.5319 94.8303 95.2462 95.5535 95.8491 96.0185 96.4348 96.5533 96.8510 97.0681 97.2495 97.6923 97.9403 98.1968 98.5360 98.6139 98.7427 99.0425 99.2516 99.3312 99.7343 99.8998 100.1751 100.4619 100.8555 100.8946 101.1880 101.4350 101.8999 102.0912 102.4156 102.8056 103.0836 103.3653 103.7607 104.0408 104.1543 104.5458 104.8901 105.3079 105.9756 106.2245 106.6232 107.0763 107.2241 107.4862 107.8562 108.1838 108.2924 108.4901 108.7453 109.2367 109.4122 109.7044 109.9189 110.0306 110.2982 111.0570 111.2628 111.5193 111.7113 111.8236 112.1906 112.4421 112.7890 112.9763 113.1919 113.4644 113.8192 113.9262 114.2035 114.5916 114.9259 115.0841 115.4537 115.6556 115.9238 116.0821 116.1547 116.5330 116.6237 117.0415 117.2404 117.4889 117.9708 118.2395 118.7100 119.1735 119.4149 119.5376 119.6834 119.8325 120.1498 120.4222 120.9560 121.0699 121.9237 122.2438 122.2695 122.8809 123.1959 123.8007 124.1169 124.3011 124.5096 124.8229 124.9904 126.5368 126.9175 127.4514 127.6762 127.8396 128.2923 129.1811 129.5230 129.6809 129.8491 130.4187 130.8381 131.6813 132.2472 132.5131 133.0685 133.5589 133.9065 134.2160 134.5448 134.7959 135.4211 135.8028 136.3314 136.5715 137.2092 137.4411 137.8751 138.4600 138.8781 139.1764 139.7735 140.7517 141.1874 141.2541 142.1452 142.6629 142.9114 143.2765 143.6142 143.7127 144.0462 144.6246 145.6401 145.8625 146.2456 147.1945 148.0881 148.4116 148.9907 149.0552 150.1634 150.2173 150.5457 150.7708 151.2698 151.7456 152.2722 152.7611 152.9945 153.1448 153.5432 153.9669 154.0951 155.3346 155.5971 155.9728 156.3252 156.5067 156.8815 157.2225 157.4360 158.0806 158.6512 159.0222 159.2670 161.3277 164.1232 165.9676 166.2606 167.3662 169.0998 171.6047 171.8413 174.1549 175.2014 175.4991 178.1550 178.7858 179.5746 180.4541 181.7435 184.2836 185.6633 186.9999 187.4588 189.2740 189.5078 190.7085 192.2569 193.3786 195.9732 201.0108 205.0240 205.6219 206.8944 207.6702 221.6714 223.1220 223.5415 227.5687 229.6140 294.9119 297.5279 312.5596 614.3069 625.4582 632.5751 635.2458 636.7006 637.5293 638.4498 640.1473 642.8772 647.8393 654.3395 712.2679 1195.9603 1198.1521 1214.7204</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">-0.112595 -0.316890 -0.305103 -0.447657 -0.110556 -0.014023 -0.124689 0.320626 -0.135822 -0.221736 -0.114459 -0.223926 -0.197741 0.394875 0.083480 0.081360 0.072079 0.116043 0.102800 0.104369 0.100447 0.141250 0.119516 0.095422 0.098423 0.100123 0.141709 0.252677</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">17.1126 8.3169 8.3051 8.4477 6.1106 6.0140 6.1247 5.6794 6.1358 6.2217 6.1145 6.2239 6.1977 5.6051 5.9165 0.9186 0.9279 0.8840 0.8972 0.8956 0.8996 0.8588 0.8805 0.9046 0.9016 0.8999 0.8583 0.7473</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">-0.1126 -0.3169 -0.3051 -0.4477 -0.1106 -0.0140 -0.1247 0.3206 -0.1358 -0.2217 -0.1145 -0.2239 -0.1977 0.3949 0.0835 0.0814 0.0721 0.1160 0.1028 0.1044 0.1004 0.1412 0.1195 0.0954 0.0984 0.1001 0.1417 0.2527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="28">1.1919 2.0904 2.1796 2.0412 3.9500 3.8913 3.8050 3.7765 3.8316 3.8972 3.9697 3.9151 4.0437 4.2283 3.8146 1.0187 1.0257 0.9910 0.9866 1.0274 1.0185 1.0068 1.0161 1.0063 0.9989 0.9963 1.0063 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="28">1.1919 2.0904 2.1796 2.0412 3.9500 3.8913 3.8050 3.7765 3.8316 3.8972 3.9697 3.9151 4.0437 4.2283 3.8146 1.0187 1.0257 0.9910 0.9866 1.0274 1.0185 1.0068 1.0161 1.0063 0.9989 0.9963 1.0063 0.9981</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">0.9713 0.8899 1.1307 1.2399 0.9323 1.9538 0.9983 0.9273 0.9951 0.9992 0.9757 0.9781 0.9739 0.9721 0.9726 1.2969 1.3446 1.4546 0.9694 1.4171 0.9748 1.3709 0.9785 0.9968 0.9802 0.9823 1.4133 0.9738</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">-0.010871789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1113.004124981691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.27454 -17.40387 0.87067 2.19917 -2.39406 -0.19489 -2.43853 1.57055 -0.86798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16394</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
