<?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="0.713898"
                        y3="-0.223146"
                        z3="-3.09342"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.63145"
                        y3="-2.926691"
                        z3="0.482449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.632916"
                        y3="2.13171"
                        z3="0.369273"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.24087"
                        y3="-0.336118"
                        z3="0.207023"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.73773"
                        y3="-0.897178"
                        z3="2.282634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.565808"
                        y3="1.231661"
                        z3="-0.70584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.907152"
                        y3="0.512016"
                        z3="-0.911458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.527431"
                        y3="0.233091"
                        z3="-0.420806"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.138903"
                        y3="-0.498894"
                        z3="-1.433078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.910309"
                        y3="-0.048952"
                        z3="0.887559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.927962"
                        y3="-1.662454"
                        z3="0.338287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.701074"
                        y3="0.075541"
                        z3="1.408754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.20322"
                        y3="3.38685"
                        z3="0.045476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.096055"
                        y3="-1.467915"
                        z3="-1.175475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.860006"
                        y3="-1.012477"
                        z3="1.178898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444856"
                        y3="-1.715769"
                        z3="0.139962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.25189"
                        y3="-1.990974"
                        z3="1.619682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.134578"
                        y3="4.260437"
                        z3="1.252134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.154469"
                        y3="4.981189"
                        z3="1.698626"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.343782"
                        y3="1.76944"
                        z3="-1.637362"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.706675"
                        y3="1.238739"
                        z3="-1.061716"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.871217"
                        y3="-0.098677"
                        z3="-1.812127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.456905"
                        y3="0.487737"
                        z3="1.708507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.525255"
                        y3="-2.243032"
                        z3="-0.474721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.022963"
                        y3="1.089634"
                        z3="1.584909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.638407"
                        y3="3.845475"
                        z3="-0.778185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.241974"
                        y3="3.290934"
                        z3="-0.292073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.555572"
                        y3="-2.014522"
                        z3="-1.986674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.132446"
                        y3="-1.209798"
                        z3="2.205863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.161957"
                        y3="-2.954825"
                        z3="2.094452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.170494"
                        y3="4.322633"
                        z3="1.747313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.047616"
                        y3="5.639538"
                        z3="2.55015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.129554"
                        y3="4.950559"
                        z3="1.227205"/>
               </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">1673.8405524261 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.806e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 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">0.159 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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="0.71389768"
                                 y3="-0.22314606"
                                 z3="-3.09342011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.63145048"
                                 y3="-2.92669062"
                                 z3="0.48244949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.63291618"
                                 y3="2.13171038"
                                 z3="0.36927315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.24086991"
                                 y3="-0.33611794"
                                 z3="0.20702296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.73772981"
                                 y3="-0.89717812"
                                 z3="2.28263375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.56580808"
                                 y3="1.23166103"
                                 z3="-0.70583996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.90715216"
                                 y3="0.51201579"
                                 z3="-0.91145791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.52743141"
                                 y3="0.23309124"
                                 z3="-0.42080558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.13890276"
                                 y3="-0.49889357"
                                 z3="-1.43307839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91030863"
                                 y3="-0.04895208"
                                 z3="0.8875595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92796168"
                                 y3="-1.66245408"
                                 z3="0.33828728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.70107366"
                                 y3="0.07554135"
                                 z3="1.40875419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20321975"
                                 y3="3.38685015"
                                 z3="0.04547612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.0960547"
                                 y3="-1.46791526"
                                 z3="-1.17547478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86000588"
                                 y3="-1.01247738"
                                 z3="1.17889766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44485602"
                                 y3="-1.71576935"
                                 z3="0.1399621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25188958"
                                 y3="-1.99097362"
                                 z3="1.61968185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.13457794"
                                 y3="4.26043747"
                                 z3="1.25213416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.15446856"
                                 y3="4.98118905"
                                 z3="1.69862647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.34378163"
                                 y3="1.76944033"
                                 z3="-1.63736206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.70667459"
                                 y3="1.23873909"
                                 z3="-1.06171634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.87121728"
                                 y3="-0.09867737"
                                 z3="-1.81212727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.45690467"
                                 y3="0.48773673"
                                 z3="1.70850665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.52525519"
                                 y3="-2.24303197"
                                 z3="-0.47472102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.02296266"
                                 y3="1.08963383"
                                 z3="1.58490915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.63840658"
                                 y3="3.84547525"
                                 z3="-0.77818459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.2419742"
                                 y3="3.29093428"
                                 z3="-0.29207293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.55557202"
                                 y3="-2.01452246"
                                 z3="-1.98667399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13244609"
                                 y3="-1.20979769"
                                 z3="2.20586273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.16195735"
                                 y3="-2.95482467"
                                 z3="2.09445237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.17049401"
                                 y3="4.32263332"
                                 z3="1.74731264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.04761593"
                                 y3="5.63953845"
                                 z3="2.5501497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.12955361"
                                 y3="4.95055866"
                                 z3="1.22720526">
                              <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 "WATER"</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="0.713898"
                        y3="-0.223146"
                        z3="-3.09342"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.63145"
                        y3="-2.926691"
                        z3="0.482449"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.632916"
                        y3="2.13171"
                        z3="0.369273"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.24087"
                        y3="-0.336118"
                        z3="0.207023"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.73773"
                        y3="-0.897178"
                        z3="2.282634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.565808"
                        y3="1.231661"
                        z3="-0.70584"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.907152"
                        y3="0.512016"
                        z3="-0.911458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.527431"
                        y3="0.233091"
                        z3="-0.420806"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.138903"
                        y3="-0.498894"
                        z3="-1.433078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.910309"
                        y3="-0.048952"
                        z3="0.887559"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.927962"
                        y3="-1.662454"
                        z3="0.338287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.701074"
                        y3="0.075541"
                        z3="1.408754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.20322"
                        y3="3.38685"
                        z3="0.045476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.096055"
                        y3="-1.467915"
                        z3="-1.175475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.860006"
                        y3="-1.012477"
                        z3="1.178898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.444856"
                        y3="-1.715769"
                        z3="0.139962"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.25189"
                        y3="-1.990974"
                        z3="1.619682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.134578"
                        y3="4.260437"
                        z3="1.252134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.154469"
                        y3="4.981189"
                        z3="1.698626"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.343782"
                        y3="1.76944"
                        z3="-1.637362"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.706675"
                        y3="1.238739"
                        z3="-1.061716"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.871217"
                        y3="-0.098677"
                        z3="-1.812127"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.456905"
                        y3="0.487737"
                        z3="1.708507"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.525255"
                        y3="-2.243032"
                        z3="-0.474721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.022963"
                        y3="1.089634"
                        z3="1.584909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.638407"
                        y3="3.845475"
                        z3="-0.778185"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.241974"
                        y3="3.290934"
                        z3="-0.292073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.555572"
                        y3="-2.014522"
                        z3="-1.986674"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.132446"
                        y3="-1.209798"
                        z3="2.205863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.161957"
                        y3="-2.954825"
                        z3="2.094452"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.170494"
                        y3="4.322633"
                        z3="1.747313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.047616"
                        y3="5.639538"
                        z3="2.55015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.129554"
                        y3="4.950559"
                        z3="1.227205"/>
               </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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.3096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119.4932</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09544984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1673.84055243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3320.93600227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5583.99660243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2263.06060016</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02901300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69537673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59992689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273683</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999938684551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999938684551</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999877369102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.420527612844</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">-2765.5413 -2765.4408 -523.8327 -394.0402 -391.9947 -281.8057 -281.7044 -281.5611 -280.9628 -280.9181 -280.8443 -280.4828 -280.3188 -280.1932 -280.1209 -280.1038 -279.8263 -279.7459 -279.4596 -260.8420 -260.7412 -199.6770 -199.5758 -199.4474 -199.4379 -199.3461 -199.3377 -32.0068 -31.1671 -28.2516 -27.5191 -27.2414 -25.9549 -25.0577 -24.2296 -23.7222 -23.5008 -22.8538 -21.8542 -20.6122 -19.8748 -19.3092 -19.1685 -18.5147 -18.3012 -17.5579 -17.0930 -16.7581 -16.3434 -15.9619 -15.6806 -15.3151 -15.1892 -14.6830 -14.6373 -14.5001 -14.4129 -14.1175 -14.0613 -13.7379 -13.5465 -13.1991 -12.8587 -12.8139 -12.6793 -12.1755 -11.6307 -11.5931 -11.4299 -11.2210 -10.6127 -10.3364 -9.9575 -9.6482 -9.5376 -9.1262 -8.6694 1.1672 1.2015 2.1324 2.5286 2.6150 3.5100 3.6208 3.7642 3.9972 4.1635 4.3528 4.5548 4.6655 4.7550 5.0366 5.2029 5.2592 5.2773 5.4290 5.6259 5.7662 5.8209 5.9782 6.0482 6.2618 6.4576 6.7778 7.0494 7.1520 7.3695 7.4581 7.6425 7.7254 7.9383 8.1189 8.2511 8.4270 8.5470 8.5867 8.7003 8.8772 9.0636 9.1400 9.3157 9.4716 9.6719 9.7726 10.0199 10.1719 10.2612 10.4178 10.5644 10.6658 10.7705 10.8063 10.9279 11.2069 11.3158 11.4548 11.5339 11.6122 11.7041 11.9545 12.0250 12.1106 12.1902 12.3127 12.5186 12.6015 12.6814 12.9310 13.0854 13.3766 13.4477 13.5719 13.6241 13.8363 13.8823 13.9937 14.1310 14.2066 14.3105 14.4548 14.5175 14.6037 14.7571 14.8830 14.9682 15.0908 15.2508 15.4705 15.5316 15.6473 15.8488 15.9179 16.1168 16.3221 16.4838 16.6851 17.0437 17.1518 17.1771 17.3672 17.4821 17.5745 17.6704 17.8616 18.1558 18.1979 18.5351 18.5665 18.7839 19.1025 19.2164 19.3442 19.5972 19.7714 19.9267 20.1374 20.3285 20.5076 20.6865 20.8362 21.1922 21.2849 21.4267 21.5582 21.7971 21.9252 22.0681 22.1880 22.3916 22.5258 22.7875 23.0047 23.1773 23.3132 23.7042 23.8272 23.9405 24.1808 24.3441 24.3703 25.0403 25.1388 25.3383 25.4595 25.9499 26.0654 26.4933 26.9538 26.9801 27.3217 27.4062 27.5569 27.7599 28.0021 28.1486 28.4516 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54.3621 54.7628 55.2999 55.3901 55.5323 55.7908 56.2605 56.4930 56.5652 56.8605 57.2233 57.5818 57.7571 57.9633 58.1961 58.5385 58.6848 58.9356 59.2592 59.3053 59.4247 59.7658 59.8135 60.1365 60.2471 60.5597 60.7696 61.1459 61.3307 61.8897 62.1487 62.6431 62.7027 62.9334 63.0842 63.4415 63.7926 63.9850 64.3052 64.4509 64.7345 64.7846 65.1982 65.4226 65.6501 65.7518 66.0134 66.2511 66.4604 66.6783 66.7404 66.9857 67.5894 67.7749 67.9840 68.1779 68.7805 69.0434 69.5490 70.2351 70.3993 71.2820 71.4211 71.7057 72.0349 72.5778 72.9650 73.1024 73.5860 73.9226 74.2303 74.8629 75.0374 75.1318 75.4051 75.6160 75.7224 76.0221 76.3102 76.7475 76.9539 77.2606 77.6312 77.7025 77.8190 78.3928 78.5570 78.7793 79.0368 79.1739 79.2953 79.6698 79.8724 79.9349 80.0937 80.3475 80.5637 80.8244 81.0547 81.1262 81.2418 81.4066 81.4940 81.6770 81.8255 82.0242 82.2303 82.3732 82.8546 82.9313 82.9681 83.2367 83.4336 83.6171 83.9200 84.0199 84.3769 84.5324 84.8184 84.8689 85.0739 85.2203 85.3324 85.3860 85.7371 86.0252 86.2753 86.3632 86.7249 86.8844 87.2560 87.4452 87.5929 87.8896 88.2178 88.3991 88.4441 88.5801 88.8422 89.0216 89.1651 89.3347 89.5044 89.7351 89.9463 90.0780 90.3253 90.4551 90.5788 90.9436 90.9555 91.2256 91.2666 91.4350 91.6184 91.8309 91.9945 92.1859 92.4393 92.5663 92.7351 92.9244 93.1868 93.4993 93.7083 93.9512 94.2642 94.3743 94.5925 94.6739 94.7479 95.1556 95.2302 95.6304 95.8072 96.0726 96.3140 96.3840 96.6572 96.8856 97.0940 97.1953 97.4412 97.8087 97.9115 98.2337 98.4889 98.7186 98.9644 99.0679 99.2228 99.3224 99.6714 99.9763 100.2128 100.5466 100.7520 101.0364 101.1879 101.5555 101.7867 102.1396 102.3664 102.6362 102.9052 103.1600 103.2659 103.4400 103.6905 103.7898 103.9854 104.1846 104.4588 104.5439 104.8439 105.2004 105.3835 105.6611 105.7767 105.9026 106.3301 106.3900 106.5456 106.7722 106.9589 107.0733 107.8145 107.9660 108.0134 108.2147 108.5235 108.7555 108.9605 109.1522 109.3688 109.6120 109.7198 109.8692 110.2055 110.4203 110.8159 111.0978 111.3081 111.4478 111.8855 111.9734 112.1116 112.1296 112.3946 112.7720 113.0913 113.1573 113.3716 113.5090 113.8545 114.0620 114.6610 114.9776 115.0406 115.3289 115.6383 116.1975 116.2616 116.5874 116.7614 117.2193 117.2285 117.4441 117.6698 117.8633 118.2378 118.3504 118.5474 118.8273 119.0756 119.2985 119.8419 119.9818 120.1291 120.7895 120.9040 121.0359 121.4578 121.6697 121.7567 121.9940 122.0799 122.7797 122.9584 122.9802 123.4063 123.6475 123.6819 124.0455 124.6116 125.0028 125.5106 126.0683 126.7195 126.9371 127.1289 127.4439 127.7322 128.0880 128.9131 129.1761 129.3736 129.9140 129.9741 130.5027 130.9361 131.2961 131.5558 131.9530 132.1121 132.4303 132.7547 133.3320 133.6110 133.7576 134.1108 134.4184 134.6025 134.7581 135.0306 135.5534 135.7231 135.9586 136.0971 136.7402 137.1837 137.3246 137.8497 137.9467 138.4004 138.7446 139.1302 139.4679 139.7694 139.9608 140.5218 141.4014 141.9521 142.2162 142.6543 142.8214 143.3891 143.6197 143.6673 144.0291 144.1824 144.5711 145.1025 145.6074 146.0806 146.6063 146.9415 147.0996 147.5706 147.6766 147.9400 148.6129 149.0832 149.3977 149.9679 150.1774 150.3676 150.8373 151.5100 151.6888 152.2147 152.5658 153.0541 153.2671 154.0382 154.1223 154.1956 154.4557 155.0020 155.6315 155.7084 156.5129 157.0204 157.5966 158.0773 158.1662 159.0010 159.4995 159.6496 160.8473 162.0815 162.8510 163.0428 164.5006 165.4587 166.2205 168.4297 168.4746 170.1241 171.6349 172.9136 174.5906 175.4385 175.9070 177.5719 186.0461 189.2209 191.2183 195.9749 204.2634 207.2754 221.4691 222.4989 222.8585 223.3342 223.9847 224.2891 227.2621 227.8496 229.0233 230.2293 294.7098 295.2564 297.2735 298.9266 312.2749 313.0860 612.9714 622.6935 625.0862 630.9134 632.3237 633.9264 634.7832 635.6954 637.8107 643.2797 645.7315 645.9804 647.6015 651.8983 712.3807 715.2950 883.5745 906.0232 1215.7449</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">-0.082544 -0.087942 -0.367084 -0.013379 -0.400078 0.220414 -0.148751 0.019849 -0.010581 -0.127453 -0.131727 0.033977 0.088883 -0.133370 -0.192496 0.108301 -0.151843 -0.215039 -0.265449 0.102208 0.136889 0.130760 0.143449 0.170759 0.155743 0.101491 0.089357 0.124506 0.148338 0.163083 0.137110 0.134020 0.118601</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">17.0825 17.0879 8.3671 7.0134 7.4001 5.7796 6.1488 5.9802 6.0106 6.1275 6.1317 5.9660 5.9111 6.1334 6.1925 5.8917 6.1518 6.2150 6.2654 0.8978 0.8631 0.8692 0.8566 0.8292 0.8443 0.8985 0.9106 0.8755 0.8517 0.8369 0.8629 0.8660 0.8814</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">-0.0825 -0.0879 -0.3671 -0.0134 -0.4001 0.2204 -0.1488 0.0198 -0.0106 -0.1275 -0.1317 0.0340 0.0889 -0.1334 -0.1925 0.1083 -0.1518 -0.2150 -0.2654 0.1022 0.1369 0.1308 0.1434 0.1708 0.1557 0.1015 0.0894 0.1245 0.1483 0.1631 0.1371 0.1340 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2448 1.2153 1.9599 3.2643 3.1038 3.8575 3.8284 3.4914 3.9736 3.8833 3.9014 4.0600 3.8588 4.0701 4.0620 3.8465 4.0434 3.8508 3.9467 1.0173 1.0011 1.0127 1.0214 0.9904 1.0084 0.9924 0.9915 1.0202 1.0035 1.0031 1.0064 1.0012 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2448 1.2153 1.9599 3.2643 3.1038 3.8575 3.8284 3.4914 3.9736 3.8833 3.9014 4.0600 3.8588 4.0701 4.0620 3.8465 4.0434 3.8508 3.9467 1.0173 1.0011 1.0127 1.0214 0.9904 1.0084 0.9924 0.9915 1.0202 1.0035 1.0031 1.0064 1.0012 1.0095</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">1.0847 1.0065 0.9753 0.9096 0.8423 1.1384 1.2553 1.6812 1.3662 0.8957 0.8871 1.0279 0.9979 0.9985 1.3155 1.2860 1.4337 1.4698 0.9896 1.6652 0.9677 0.9655 0.9554 0.9592 0.9853 1.3919 0.9648 1.3759 0.9794 0.9735 1.9091 0.9734 0.9928 0.9997</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">-0.018199847</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.113649690263</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.70557 19.60202 -0.10355 21.28566 -19.79159 1.49407 8.26967 -10.27550 -2.00583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50326</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
