<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="33">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.865134"
                        y3="-0.367232"
                        z3="-3.032715"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.699749"
                        y3="-2.772684"
                        z3="0.809801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.685541"
                        y3="2.151084"
                        z3="0.221248"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.240109"
                        y3="-0.357601"
                        z3="0.150044"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.357006"
                        y3="-2.085057"
                        z3="1.513522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.552553"
                        y3="1.187725"
                        z3="-0.7882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.868618"
                        y3="0.421995"
                        z3="-1.003121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.549276"
                        y3="0.234343"
                        z3="-0.39933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.223272"
                        y3="-0.535543"
                        z3="-1.342706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.882391"
                        y3="0.037118"
                        z3="0.937883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.772275"
                        y3="0.107759"
                        z3="1.320869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.000437"
                        y3="-1.676673"
                        z3="0.325948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.246235"
                        y3="3.377089"
                        z3="-0.209741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.194804"
                        y3="-1.458593"
                        z3="-0.989565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.844706"
                        y3="-0.880392"
                        z3="1.322809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.494512"
                        y3="-1.621861"
                        z3="0.351193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.841572"
                        y3="-0.976024"
                        z3="2.146241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.278313"
                        y3="4.311854"
                        z3="0.952175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.354204"
                        y3="4.992194"
                        z3="1.321454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.302413"
                        y3="1.669394"
                        z3="-1.742893"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.67373"
                        y3="1.115996"
                        z3="-1.246355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.771819"
                        y3="-0.248341"
                        z3="-1.856501"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.379256"
                        y3="0.608932"
                        z3="1.704927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.060293"
                        y3="1.135848"
                        z3="1.461022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.572556"
                        y3="-2.287607"
                        z3="-0.455103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.628695"
                        y3="3.803197"
                        z3="-1.012993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.256024"
                        y3="3.247378"
                        z3="-0.617648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.704434"
                        y3="-2.036641"
                        z3="-1.747878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.078715"
                        y3="-1.013751"
                        z3="2.369867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.218765"
                        y3="-1.014792"
                        z3="3.156779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.341185"
                        y3="4.44853"
                        z3="1.481676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.324194"
                        y3="5.69301"
                        z3="2.145915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.304604"
                        y3="4.88311"
                        z3="0.813613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1089</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669.8872490222 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">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.373 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">0.765 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.141 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="0.86513393"
                                 y3="-0.36723243"
                                 z3="-3.03271479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.69974865"
                                 y3="-2.77268383"
                                 z3="0.80980073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.68554066"
                                 y3="2.15108409"
                                 z3="0.22124803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.24010948"
                                 y3="-0.35760063"
                                 z3="0.15004362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.3570056"
                                 y3="-2.08505694"
                                 z3="1.51352238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.55255254"
                                 y3="1.18772536"
                                 z3="-0.78819977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.86861773"
                                 y3="0.42199532"
                                 z3="-1.00312099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.54927583"
                                 y3="0.23434293"
                                 z3="-0.39932977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.22327248"
                                 y3="-0.53554252"
                                 z3="-1.34270593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88239125"
                                 y3="0.03711847"
                                 z3="0.93788267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77227459"
                                 y3="0.10775861"
                                 z3="1.32086853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.00043683"
                                 y3="-1.67667291"
                                 z3="0.32594844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24623533"
                                 y3="3.37708918"
                                 z3="-0.2097415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19480444"
                                 y3="-1.45859262"
                                 z3="-0.98956529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84470604"
                                 y3="-0.88039233"
                                 z3="1.32280932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49451234"
                                 y3="-1.62186096"
                                 z3="0.35119342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84157221"
                                 y3="-0.97602387"
                                 z3="2.14624077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27831291"
                                 y3="4.31185351"
                                 z3="0.95217543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.35420382"
                                 y3="4.99219352"
                                 z3="1.32145411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.30241252"
                                 y3="1.66939404"
                                 z3="-1.74289275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.67373039"
                                 y3="1.11599598"
                                 z3="-1.24635464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.77181907"
                                 y3="-0.24834126"
                                 z3="-1.85650097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.37925625"
                                 y3="0.60893202"
                                 z3="1.70492737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.06029321"
                                 y3="1.13584788"
                                 z3="1.46102248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.57255567"
                                 y3="-2.28760718"
                                 z3="-0.45510301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.62869475"
                                 y3="3.8031973"
                                 z3="-1.01299294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.25602384"
                                 y3="3.24737797"
                                 z3="-0.61764809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.70443396"
                                 y3="-2.03664061"
                                 z3="-1.74787803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.0787148"
                                 y3="-1.01375099"
                                 z3="2.36986704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.21876476"
                                 y3="-1.01479175"
                                 z3="3.15677858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.34118468"
                                 y3="4.44852995"
                                 z3="1.48167625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.32419368"
                                 y3="5.69301033"
                                 z3="2.1459151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.30460411"
                                 y3="4.88310964"
                                 z3="0.8136131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="0.865134"
                        y3="-0.367232"
                        z3="-3.032715"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.699749"
                        y3="-2.772684"
                        z3="0.809801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.685541"
                        y3="2.151084"
                        z3="0.221248"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.240109"
                        y3="-0.357601"
                        z3="0.150044"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.357006"
                        y3="-2.085057"
                        z3="1.513522"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.552553"
                        y3="1.187725"
                        z3="-0.7882"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.868618"
                        y3="0.421995"
                        z3="-1.003121"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.549276"
                        y3="0.234343"
                        z3="-0.39933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.223272"
                        y3="-0.535543"
                        z3="-1.342706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.882391"
                        y3="0.037118"
                        z3="0.937883"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.772275"
                        y3="0.107759"
                        z3="1.320869"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.000437"
                        y3="-1.676673"
                        z3="0.325948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.246235"
                        y3="3.377089"
                        z3="-0.209741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.194804"
                        y3="-1.458593"
                        z3="-0.989565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.844706"
                        y3="-0.880392"
                        z3="1.322809"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.494512"
                        y3="-1.621861"
                        z3="0.351193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.841572"
                        y3="-0.976024"
                        z3="2.146241"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.278313"
                        y3="4.311854"
                        z3="0.952175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.354204"
                        y3="4.992194"
                        z3="1.321454"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.302413"
                        y3="1.669394"
                        z3="-1.742893"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.67373"
                        y3="1.115996"
                        z3="-1.246355"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.771819"
                        y3="-0.248341"
                        z3="-1.856501"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.379256"
                        y3="0.608932"
                        z3="1.704927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.060293"
                        y3="1.135848"
                        z3="1.461022"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.572556"
                        y3="-2.287607"
                        z3="-0.455103"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.628695"
                        y3="3.803197"
                        z3="-1.012993"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.256024"
                        y3="3.247378"
                        z3="-0.617648"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.704434"
                        y3="-2.036641"
                        z3="-1.747878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.078715"
                        y3="-1.013751"
                        z3="2.369867"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.218765"
                        y3="-1.014792"
                        z3="3.156779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.341185"
                        y3="4.44853"
                        z3="1.481676"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.324194"
                        y3="5.69301"
                        z3="2.145915"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.304604"
                        y3="4.88311"
                        z3="0.813613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1120.0217</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.10502185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1669.88724902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3316.99227087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5576.17730849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2259.18503762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02523302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.70466146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59963962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000079410258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000079410258</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000158820517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.419891107187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="807">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="807"
                            units="nonsi:electronvolt">-2765.5681 -2765.4350 -523.8484 -394.0525 -391.9456 -281.8287 -281.7124 -281.5992 -281.0242 -280.9169 -280.8988 -280.5096 -280.3364 -280.1918 -280.1458 -280.1282 -279.8275 -279.7866 -279.5170 -260.8689 -260.7354 -199.7038 -199.5704 -199.4742 -199.4649 -199.3401 -199.3318 -32.0428 -31.1791 -28.2670 -27.5286 -27.2576 -25.9762 -25.0940 -24.2854 -23.7248 -23.4746 -22.9063 -21.8734 -20.6605 -19.8974 -19.3130 -19.1601 -18.5319 -18.3539 -17.6009 -17.1229 -16.7468 -16.3756 -16.0119 -15.7096 -15.3662 -15.2423 -14.7099 -14.6501 -14.4971 -14.4098 -14.1940 -14.0824 -13.7662 -13.5105 -13.2174 -12.8792 -12.8611 -12.7260 -12.2083 -11.6570 -11.6023 -11.4403 -11.2354 -10.5480 -10.2730 -9.9784 -9.7616 -9.5480 -9.0972 -8.6859 1.1582 1.1865 2.0928 2.5182 2.5948 3.3861 3.6866 3.7541 3.9442 4.1534 4.2810 4.4994 4.6842 4.7333 5.0048 5.0671 5.2227 5.3384 5.4109 5.6094 5.6908 5.8211 5.9791 5.9949 6.1308 6.4066 6.8462 6.9683 7.1446 7.3029 7.4266 7.6080 7.6636 7.9440 8.1429 8.3034 8.4095 8.4853 8.6083 8.6362 8.8491 9.0044 9.0955 9.2968 9.4361 9.6695 9.8367 10.0930 10.1257 10.2359 10.3699 10.3787 10.6628 10.7348 10.7940 10.9212 11.1911 11.3304 11.4185 11.4662 11.6921 11.7652 11.8582 11.8987 12.1473 12.1908 12.2110 12.4164 12.5702 12.6863 12.9091 13.0619 13.1523 13.3544 13.4081 13.6172 13.7126 13.7708 13.9356 14.0912 14.2278 14.3895 14.4178 14.4863 14.5649 14.7130 14.8423 14.9746 15.0778 15.1869 15.3720 15.4854 15.6611 15.7743 15.9158 16.0615 16.3571 16.6894 16.7528 16.9686 17.0776 17.1437 17.3796 17.4319 17.5938 17.7162 17.8762 18.0659 18.3623 18.4660 18.5309 18.6708 18.8544 19.1234 19.3368 19.4908 19.7655 19.8745 20.1431 20.1864 20.4435 20.5017 21.0752 21.1014 21.2762 21.3928 21.5942 21.8283 21.9096 22.0003 22.3381 22.4793 22.6012 22.8180 22.9125 23.2125 23.2935 23.4716 23.7523 23.8474 23.9975 24.1325 24.4537 24.7342 25.0813 25.4472 25.6311 25.8863 26.0002 26.3003 26.7183 26.9987 27.1529 27.2554 27.4853 27.7379 27.8989 28.0640 28.2854 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54.4579 54.8040 55.0268 55.4527 55.6478 55.8710 56.1812 56.3745 56.6821 56.7858 57.1152 57.6694 57.8225 58.1301 58.2575 58.2776 58.5705 58.7153 59.1801 59.2649 59.4367 59.5800 59.8141 60.1584 60.4423 60.6017 60.7631 60.8415 61.3626 61.6795 62.0501 62.2190 62.5519 62.8696 63.0540 63.3684 63.7581 64.0157 64.2533 64.5121 64.5618 64.8158 65.0385 65.3863 65.6399 65.8638 65.9790 66.1338 66.3466 66.4002 66.7745 66.9199 67.5196 67.7518 67.9143 68.1768 68.7375 69.1670 69.6024 70.0803 70.5790 71.4036 71.6055 71.8130 72.1067 72.8032 72.9689 73.1672 73.4945 73.8731 74.2897 74.4988 74.9990 75.0877 75.3561 75.5849 75.7537 76.0995 76.1325 76.5419 76.9967 77.2033 77.4673 77.5510 77.7655 78.2529 78.6533 78.6866 78.8270 79.2511 79.4572 79.6221 79.6657 80.0274 80.1341 80.3578 80.5048 80.6090 80.9244 81.0446 81.1681 81.3172 81.4204 81.5384 81.9055 82.0675 82.2922 82.4325 82.6909 82.9034 83.1081 83.3657 83.4301 83.7195 83.9498 84.0978 84.1607 84.4043 84.6658 84.7377 84.8316 85.0314 85.2514 85.2876 85.8172 85.9638 86.1132 86.2806 86.6153 86.8940 87.1789 87.2458 87.5484 87.7806 87.8754 88.3908 88.6318 88.7629 88.8059 89.1083 89.1851 89.3335 89.5510 89.6750 89.8637 90.2109 90.3005 90.3741 90.6116 90.7952 90.9746 91.0850 91.2042 91.3311 91.5661 91.8927 92.0712 92.2372 92.3862 92.5642 92.6442 92.7065 92.9220 93.3961 93.5495 93.7864 93.9049 94.0735 94.3956 94.5382 94.7319 94.8713 95.2499 95.5413 95.6436 95.9408 96.1771 96.5632 96.7300 96.7932 97.1062 97.2518 97.3712 97.7207 98.0944 98.1356 98.3159 98.6306 98.8632 99.0662 99.2211 99.4480 99.6663 99.9569 100.1542 100.3180 100.6625 100.9368 101.2205 101.3924 101.5476 101.8538 102.4651 102.5184 102.6083 103.0732 103.2670 103.5731 103.6250 103.7555 103.9897 104.1234 104.4130 104.5924 104.7238 105.0444 105.2317 105.4905 105.6611 105.9371 106.2062 106.3619 106.4829 106.8731 106.9319 107.2206 107.6325 107.8099 107.9607 108.1158 108.3880 108.5600 108.6979 109.2179 109.3480 109.4808 109.6215 109.9860 110.0858 110.3207 110.5374 110.8782 111.2740 111.4236 111.4770 111.8276 111.9741 112.0835 112.3391 112.6559 112.9490 113.0851 113.3381 113.5373 113.8168 114.2173 114.2488 114.9318 115.1558 115.4775 115.7322 116.1570 116.3110 116.4450 116.7060 116.9442 116.9964 117.2500 117.6732 118.0127 118.2681 118.3415 118.4366 118.7335 119.0510 119.3291 119.6640 119.8130 120.1848 120.3907 120.9439 121.1053 121.5396 121.6213 121.7886 121.8602 121.9993 122.6439 122.6840 123.0488 123.2305 123.7153 123.9353 124.2291 124.5711 124.8330 124.9610 125.8432 126.2530 126.9432 127.0229 127.4670 127.6740 128.0685 128.4601 129.0758 129.6599 129.7976 130.2903 130.5406 130.8463 131.1546 131.4256 131.6190 132.0937 132.4532 132.4818 132.8931 133.2333 133.6895 133.9093 134.3941 134.7066 134.9901 135.3436 135.3813 135.8730 136.0329 136.3345 136.5918 137.0954 137.2659 137.6685 138.1199 138.3379 139.0289 139.1658 139.3718 139.5060 139.7794 140.5608 141.1187 141.9273 142.4462 142.6617 142.8491 143.0835 143.5813 143.6147 143.7830 144.2271 144.5837 145.1360 145.4920 146.1328 146.4571 146.7152 147.1744 147.3596 147.6696 148.3240 148.6985 148.9094 149.2651 149.7903 150.1397 150.3761 150.8839 151.5185 151.9015 152.0412 152.5079 153.1190 153.2678 153.5942 154.1484 154.3139 154.6868 154.9977 155.5240 156.0373 156.3375 156.7289 157.5542 157.8466 158.1433 158.4779 159.4413 159.6119 160.7199 161.7555 162.2379 163.9093 164.9647 165.7198 166.5116 168.1978 168.5367 170.0973 171.4191 172.8603 174.5560 175.4228 176.0253 177.3867 186.2576 189.2118 191.1156 196.0588 204.1044 207.1970 221.4747 222.4550 222.8630 223.3303 223.9300 224.2393 227.2559 227.8070 229.0297 230.2102 294.7189 295.2315 297.2778 298.9068 312.2960 313.0705 612.9502 622.6500 625.0878 630.6229 632.1609 633.8706 634.7294 635.5434 637.8803 643.5292 645.8600 646.0286 647.1857 651.7866 712.5459 715.3379 883.6290 906.5181 1215.4538</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="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="33">-0.082590 -0.085164 -0.359617 -0.008675 -0.384103 0.231994 -0.161435 0.021645 -0.012618 -0.148056 -0.137648 0.032897 0.086894 -0.128707 -0.172501 0.100630 -0.149097 -0.211661 -0.256853 0.098612 0.132584 0.131950 0.140895 0.167412 0.154505 0.099577 0.086137 0.123736 0.145814 0.161316 0.135493 0.131249 0.115385</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="33">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="33">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="33">17.0826 17.0852 8.3596 7.0087 7.3841 5.7680 6.1614 5.9784 6.0126 6.1481 6.1376 5.9671 5.9131 6.1287 6.1725 5.8994 6.1491 6.2117 6.2569 0.9014 0.8674 0.8681 0.8591 0.8326 0.8455 0.9004 0.9139 0.8763 0.8542 0.8387 0.8645 0.8688 0.8846</array>
                     <array dataType="xsd:double" dictRef="o:za" size="33">17.0000 17.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="33">-0.0826 -0.0852 -0.3596 -0.0087 -0.3841 0.2320 -0.1614 0.0216 -0.0126 -0.1481 -0.1376 0.0329 0.0869 -0.1287 -0.1725 0.1006 -0.1491 -0.2117 -0.2569 0.0986 0.1326 0.1319 0.1409 0.1674 0.1545 0.0996 0.0861 0.1237 0.1458 0.1613 0.1355 0.1312 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2451 1.2185 1.9639 3.2557 3.1034 3.8130 3.8423 3.5024 3.9713 3.9208 3.9113 4.0458 3.8670 4.0655 4.0551 3.8664 4.0516 3.8588 3.9479 1.0184 1.0018 1.0129 1.0235 0.9986 1.0011 0.9918 0.9910 1.0203 1.0042 1.0027 1.0067 1.0022 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2451 1.2185 1.9639 3.2557 3.1034 3.8130 3.8423 3.5024 3.9713 3.9208 3.9113 4.0458 3.8670 4.0655 4.0551 3.8664 4.0516 3.8588 3.9479 1.0184 1.0018 1.0129 1.0235 0.9986 1.0011 0.9918 0.9910 1.0203 1.0042 1.0027 1.0067 1.0022 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="33">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="34">1.0834 1.0089 0.9773 0.9126 0.8497 1.1400 1.2487 1.6824 1.3686 0.8924 0.8821 1.0243 0.9994 0.9991 1.3093 1.2963 1.4326 1.4722 0.9870 1.6594 0.9648 0.9674 0.9601 0.9602 0.9841 1.3942 0.9635 1.3800 0.9773 0.9734 1.9088 0.9740 0.9927 1.0000</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017996817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.123018662518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.49263 21.06145 -0.43118 23.02215 -20.66068 2.36147 7.17802 -8.58393 -1.40591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07107</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
