<?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="0.720615"
                        y3="-1.964597"
                        z3="-1.891868"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.305345"
                        y3="-1.061063"
                        z3="0.715317"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.832423"
                        y3="1.509319"
                        z3="0.349568"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.775113"
                        y3="-0.547334"
                        z3="0.447743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.720169"
                        y3="-0.441551"
                        z3="-0.590373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.522865"
                        y3="0.230017"
                        z3="-0.138045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.363372"
                        y3="-0.797833"
                        z3="0.624794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.94539"
                        y3="-0.074187"
                        z3="0.046202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.589152"
                        y3="-1.068265"
                        z3="-0.684843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.700402"
                        y3="0.605903"
                        z3="0.996153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.548697"
                        y3="0.325704"
                        z3="1.162157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.519303"
                        y3="-0.959693"
                        z3="-0.601864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.487321"
                        y3="2.35819"
                        z3="-0.580688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.925352"
                        y3="-1.382893"
                        z3="-0.495669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.037306"
                        y3="0.315228"
                        z3="1.211375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.63781"
                        y3="-0.68086"
                        z3="0.460835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.746241"
                        y3="0.368294"
                        z3="0.512637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.891348"
                        y3="3.605294"
                        z3="0.128975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.146104"
                        y3="4.028411"
                        z3="0.202692"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.769668"
                        y3="0.157919"
                        z3="-1.205015"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.144807"
                        y3="-1.809773"
                        z3="0.284605"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.129347"
                        y3="-0.755269"
                        z3="1.688651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.243402"
                        y3="1.38773"
                        z3="1.585535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.193517"
                        y3="0.819458"
                        z3="2.049779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.138243"
                        y3="-1.654297"
                        z3="-1.334748"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.808735"
                        y3="2.598476"
                        z3="-1.410009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.370165"
                        y3="1.870828"
                        z3="-1.010094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.396156"
                        y3="-2.157679"
                        z3="-1.084075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.596389"
                        y3="0.862412"
                        z3="1.95687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.62221"
                        y3="0.934315"
                        z3="0.786193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.096124"
                        y3="4.188771"
                        z3="0.583088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.402098"
                        y3="4.955212"
                        z3="0.699198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.963464"
                        y3="3.468616"
                        z3="-0.236661"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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">1634.3372685484 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">7.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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="0.72061501"
                                 y3="-1.96459697"
                                 z3="-1.89186766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.30534487"
                                 y3="-1.06106337"
                                 z3="0.71531712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.83242275"
                                 y3="1.50931934"
                                 z3="0.34956842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.77511282"
                                 y3="-0.54733382"
                                 z3="0.44774305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.72016902"
                                 y3="-0.44155118"
                                 z3="-0.59037348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.52286497"
                                 y3="0.23001661"
                                 z3="-0.13804518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.36337186"
                                 y3="-0.79783337"
                                 z3="0.62479395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.94539045"
                                 y3="-0.07418697"
                                 z3="0.04620151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.58915217"
                                 y3="-1.06826506"
                                 z3="-0.68484303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.70040197"
                                 y3="0.60590256"
                                 z3="0.99615277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.54869681"
                                 y3="0.32570413"
                                 z3="1.16215707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51930342"
                                 y3="-0.95969311"
                                 z3="-0.6018645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48732103"
                                 y3="2.35819046"
                                 z3="-0.58068806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.92535246"
                                 y3="-1.3828927"
                                 z3="-0.49566932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.03730581"
                                 y3="0.31522768"
                                 z3="1.21137529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.63781001"
                                 y3="-0.68085974"
                                 z3="0.46083469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.74624133"
                                 y3="0.36829356"
                                 z3="0.51263737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.89134802"
                                 y3="3.60529439"
                                 z3="0.12897466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.14610413"
                                 y3="4.02841145"
                                 z3="0.2026921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.76966847"
                                 y3="0.15791937"
                                 z3="-1.20501452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.14480654"
                                 y3="-1.80977305"
                                 z3="0.28460517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.12934711"
                                 y3="-0.75526898"
                                 z3="1.68865138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.24340186"
                                 y3="1.38772967"
                                 z3="1.58553485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.19351734"
                                 y3="0.81945794"
                                 z3="2.04977933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.13824258"
                                 y3="-1.65429676"
                                 z3="-1.3347477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.80873522"
                                 y3="2.59847634"
                                 z3="-1.41000876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.37016502"
                                 y3="1.87082819"
                                 z3="-1.01009367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.39615574"
                                 y3="-2.15767897"
                                 z3="-1.08407464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59638894"
                                 y3="0.86241177"
                                 z3="1.9568704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.62221022"
                                 y3="0.93431468"
                                 z3="0.78619329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.09612391"
                                 y3="4.18877128"
                                 z3="0.58308825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.40209818"
                                 y3="4.95521236"
                                 z3="0.69919787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.96346444"
                                 y3="3.46861626"
                                 z3="-0.23666073">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" 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="0.720615"
                        y3="-1.964597"
                        z3="-1.891868"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.305345"
                        y3="-1.061063"
                        z3="0.715317"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.832423"
                        y3="1.509319"
                        z3="0.349568"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.775113"
                        y3="-0.547334"
                        z3="0.447743"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.720169"
                        y3="-0.441551"
                        z3="-0.590373"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.522865"
                        y3="0.230017"
                        z3="-0.138045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.363372"
                        y3="-0.797833"
                        z3="0.624794"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.94539"
                        y3="-0.074187"
                        z3="0.046202"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.589152"
                        y3="-1.068265"
                        z3="-0.684843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.700402"
                        y3="0.605903"
                        z3="0.996153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.548697"
                        y3="0.325704"
                        z3="1.162157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.519303"
                        y3="-0.959693"
                        z3="-0.601864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.487321"
                        y3="2.35819"
                        z3="-0.580688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.925352"
                        y3="-1.382893"
                        z3="-0.495669"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.037306"
                        y3="0.315228"
                        z3="1.211375"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.63781"
                        y3="-0.68086"
                        z3="0.460835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.746241"
                        y3="0.368294"
                        z3="0.512637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.891348"
                        y3="3.605294"
                        z3="0.128975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.146104"
                        y3="4.028411"
                        z3="0.202692"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.769668"
                        y3="0.157919"
                        z3="-1.205015"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.144807"
                        y3="-1.809773"
                        z3="0.284605"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.129347"
                        y3="-0.755269"
                        z3="1.688651"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.243402"
                        y3="1.38773"
                        z3="1.585535"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.193517"
                        y3="0.819458"
                        z3="2.049779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.138243"
                        y3="-1.654297"
                        z3="-1.334748"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.808735"
                        y3="2.598476"
                        z3="-1.410009"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.370165"
                        y3="1.870828"
                        z3="-1.010094"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.396156"
                        y3="-2.157679"
                        z3="-1.084075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.596389"
                        y3="0.862412"
                        z3="1.95687"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.62221"
                        y3="0.934315"
                        z3="0.786193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.096124"
                        y3="4.188771"
                        z3="0.583088"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.402098"
                        y3="4.955212"
                        z3="0.699198"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.963464"
                        y3="3.468616"
                        z3="-0.236661"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.6239</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1126.8833</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">-1647.09551549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1634.33726855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3281.43278404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5504.59753366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2223.16474962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02521710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69025835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59474287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274004</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000045341789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000045341789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000090683579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.417162054677</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">-2765.5523 -2765.4495 -523.7688 -394.0601 -392.0273 -281.8208 -281.7168 -281.5651 -280.9462 -280.9345 -280.8545 -280.5053 -280.3353 -280.1820 -280.1464 -280.1304 -279.8280 -279.7037 -279.4650 -260.8531 -260.7500 -199.6873 -199.5850 -199.4585 -199.4496 -199.3546 -199.3464 -31.9573 -31.1652 -28.2569 -27.5091 -27.2626 -25.9788 -25.0869 -24.2520 -23.7211 -23.4989 -22.8451 -21.7197 -20.7144 -19.9012 -19.2862 -19.1044 -18.5519 -18.2981 -17.4834 -17.1215 -17.0182 -16.3645 -15.8204 -15.6466 -15.2613 -15.1781 -14.7925 -14.6226 -14.5737 -14.2607 -14.2014 -13.9570 -13.6927 -13.4022 -13.2322 -12.9510 -12.9131 -12.7480 -12.1114 -11.6302 -11.5868 -11.4496 -11.2452 -10.3932 -10.3521 -10.0130 -9.8115 -9.5480 -9.0844 -8.6877 1.1451 1.1775 2.1143 2.5086 2.6496 3.4576 3.6482 3.8394 4.0028 4.1475 4.1997 4.5511 4.6417 4.7701 4.8405 5.0920 5.2700 5.4868 5.4988 5.5565 5.5956 5.7339 6.1506 6.1992 6.3496 6.5059 6.6329 6.8009 7.1484 7.4003 7.5047 7.5687 7.8490 8.0955 8.1954 8.3580 8.4718 8.5774 8.6197 8.6946 8.8269 9.1069 9.1216 9.1643 9.3830 9.4053 9.7253 9.9290 10.0520 10.1491 10.1906 10.3930 10.5406 10.7529 10.8703 11.0275 11.2358 11.3563 11.3956 11.5413 11.5880 11.8251 11.9503 12.0496 12.1956 12.2164 12.2974 12.4956 12.5343 12.6887 12.8558 12.9896 13.0978 13.3661 13.4557 13.5955 13.6739 13.7790 13.9400 14.1116 14.2129 14.3065 14.4110 14.5209 14.6258 14.7310 14.8362 14.9928 15.2139 15.2692 15.3906 15.5680 15.7190 15.8660 16.0895 16.2016 16.3380 16.5452 16.7135 16.8129 16.9467 17.1033 17.3309 17.4711 17.5227 17.8161 17.9183 18.2551 18.3747 18.4902 18.5479 18.8316 18.8775 19.1025 19.4252 19.5667 19.8000 19.9070 20.0136 20.2200 20.4536 20.5549 20.5910 20.6700 20.9860 21.2470 21.5764 21.8100 21.8316 21.9658 22.2221 22.3397 22.3549 22.5772 22.7460 23.2538 23.3243 23.4267 23.6023 23.6417 24.1259 24.3649 24.5098 24.6189 24.7645 24.9104 25.2440 25.6045 25.8333 26.1679 26.3979 26.7199 26.8177 27.1436 27.3985 27.6664 27.7927 27.9951 28.2796 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54.1025 54.7800 54.9787 55.2627 55.5166 55.7425 55.9952 56.2057 56.6664 56.8009 57.1562 57.5663 57.7313 57.7818 57.9849 58.1676 58.3715 58.6900 58.8121 59.0620 59.2438 59.3884 59.7507 59.7958 60.2507 60.4007 60.8652 61.1243 61.2368 61.5808 61.9381 61.9812 62.6520 62.7874 63.0922 63.4917 63.6585 64.0495 64.4001 64.4494 64.6138 64.7216 64.9152 65.3661 65.4929 65.6448 65.9803 66.2590 66.4541 66.6682 66.7205 66.9774 67.6114 67.8744 68.0362 68.4831 68.6684 68.8368 69.3540 69.4349 70.0676 70.7207 71.3202 71.4728 71.7793 72.6897 73.0097 73.2882 73.5799 73.8416 74.4859 74.9878 75.1906 75.2536 75.5882 75.9331 76.3230 76.4348 76.8797 77.0461 77.1756 77.6310 77.8087 77.8715 78.0049 78.3932 78.6213 78.9945 79.1446 79.3820 79.5459 79.8497 80.0461 80.1073 80.2005 80.3458 80.5259 80.6826 80.8280 80.9051 81.2612 81.6290 81.7597 81.8602 82.1339 82.2291 82.3020 82.4214 82.6609 82.8002 82.9851 83.2831 83.5114 83.7031 83.9624 84.0233 84.0636 84.3728 84.3828 84.4979 84.7703 85.0782 85.3608 85.5014 85.6024 86.0960 86.1786 86.2989 86.5875 86.9101 87.0833 87.3108 87.6001 87.7989 88.0399 88.1241 88.3400 88.5114 88.8039 88.9961 89.1466 89.3700 89.5609 89.7378 89.8684 89.9378 90.1420 90.2983 90.3585 90.6619 90.7117 90.8991 91.1078 91.4580 91.5717 91.8228 91.9453 92.1564 92.4777 92.6142 92.6962 92.8690 93.0087 93.2954 93.3409 93.5481 93.8236 94.1722 94.4338 94.4884 94.8561 95.0424 95.2326 95.5175 95.7106 95.8822 96.1979 96.3119 96.4163 96.6882 96.8981 97.2069 97.2864 97.8061 98.0725 98.4040 98.5331 98.6272 98.8410 98.9403 99.1380 99.4580 99.5320 99.6583 100.0501 100.3150 100.9882 101.1800 101.4252 101.7376 101.8796 102.1477 102.3740 102.4825 102.8297 103.0455 103.1385 103.2865 103.5507 104.0110 104.1485 104.2290 104.3595 104.7350 104.9220 105.0496 105.4983 105.7625 105.8824 105.9823 106.3065 106.3421 106.4061 106.7609 106.9164 107.1992 107.3353 107.6387 108.0999 108.2681 108.5029 108.7215 108.7799 108.8918 109.0462 109.6097 109.6601 109.8800 110.1698 110.5006 110.6057 110.6934 111.2272 111.3553 111.5539 111.7367 111.9014 112.2216 112.5114 112.6840 113.0218 113.2616 113.7183 114.0232 114.2194 114.2835 114.7656 114.9305 115.1019 115.4066 115.6406 115.7888 116.1650 116.3363 116.5320 116.6503 116.8828 117.2685 117.7385 117.8596 118.0872 118.1670 118.5128 119.0767 119.2108 119.5041 119.5633 119.7356 120.2197 120.5033 120.6808 121.0676 121.2120 121.4137 121.5565 121.8528 122.3237 122.4633 122.4959 123.0189 123.1891 123.5100 123.7837 124.0270 124.5294 124.8263 125.3444 126.4226 126.6247 126.9565 127.1334 127.8820 128.1569 128.4747 128.9394 128.9800 129.6863 129.8944 130.4374 130.6153 131.2188 131.4301 131.6876 131.8473 132.1989 132.2571 132.7718 132.8007 133.1693 133.3983 133.9331 134.4151 134.5968 135.0435 135.1793 135.3398 135.6669 135.8876 136.1094 136.5383 136.7748 137.0812 137.3939 138.2876 138.4057 138.7997 139.2120 139.5298 140.0440 140.7003 140.9888 141.0687 141.6267 142.0138 142.8766 143.0511 143.2543 143.4669 143.7098 144.3216 144.5407 144.9044 145.1241 145.7314 146.2164 146.6577 146.8024 147.1500 147.5263 147.8641 148.2354 148.6469 149.3181 149.4126 149.9304 150.3996 150.6650 151.1183 151.4286 151.5535 151.9634 152.3680 152.4465 153.1257 153.7847 153.8365 154.1097 154.4542 155.3033 155.6335 155.9523 156.2869 157.0005 157.4486 157.4756 158.0977 159.0975 159.3098 159.5949 160.3655 161.7612 162.7189 163.3454 164.5670 165.1230 166.3939 168.0137 168.6398 169.4107 171.4844 172.8683 174.8056 175.3922 176.2964 177.1911 185.9970 189.4729 190.8903 197.1221 202.4193 207.4050 221.4268 222.5918 222.8229 223.2811 223.6834 224.3287 227.1728 227.7768 228.9903 230.1612 294.6865 295.2627 297.2507 299.3900 312.2457 313.0671 610.8501 622.6082 625.5127 631.1704 631.7033 633.8418 634.9777 635.6356 638.7083 643.3114 645.9120 646.3635 647.3276 651.8100 712.3959 715.3965 883.4172 905.6675 1215.6357</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">-0.083837 -0.087584 -0.389936 -0.037825 -0.398407 0.201393 -0.109670 0.056063 -0.030622 -0.186003 -0.121137 0.037142 0.092556 -0.126412 -0.157785 0.092405 -0.157543 -0.221614 -0.251682 0.109039 0.134921 0.134597 0.147348 0.167160 0.156544 0.115779 0.086972 0.127005 0.148280 0.162649 0.140079 0.135231 0.114892</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">17.0838 17.0876 8.3899 7.0378 7.3984 5.7986 6.1097 5.9439 6.0306 6.1860 6.1211 5.9629 5.9074 6.1264 6.1578 5.9076 6.1575 6.2216 6.2517 0.8910 0.8651 0.8654 0.8527 0.8328 0.8435 0.8842 0.9130 0.8730 0.8517 0.8374 0.8599 0.8648 0.8851</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">-0.0838 -0.0876 -0.3899 -0.0378 -0.3984 0.2014 -0.1097 0.0561 -0.0306 -0.1860 -0.1211 0.0371 0.0926 -0.1264 -0.1578 0.0924 -0.1575 -0.2216 -0.2517 0.1090 0.1349 0.1346 0.1473 0.1672 0.1565 0.1158 0.0870 0.1270 0.1483 0.1626 0.1401 0.1352 0.1149</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2450 1.2160 1.9192 3.2896 3.0962 3.7894 3.7816 3.5391 4.0016 3.9904 3.9008 4.0372 3.8438 4.0426 4.0165 3.8587 4.0319 3.8448 3.9417 1.0045 1.0167 1.0079 1.0246 1.0039 1.0039 0.9932 0.9864 1.0187 1.0042 1.0044 1.0028 1.0019 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2450 1.2160 1.9192 3.2896 3.0962 3.7894 3.7816 3.5391 4.0016 3.9904 3.9008 4.0372 3.8438 4.0426 4.0165 3.8587 4.0319 3.8448 3.9417 1.0045 1.0167 1.0079 1.0246 1.0039 1.0039 0.9932 0.9864 1.0187 1.0042 1.0044 1.0028 1.0019 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">1.0851 1.0079 0.9279 0.8774 0.8510 1.1445 1.2542 1.6805 1.3586 0.8735 0.8934 1.0269 1.0060 0.9892 1.3149 1.3324 1.4312 1.4721 0.9689 1.6503 0.9727 0.9632 0.9580 0.9606 0.9968 1.3855 0.9640 1.3712 0.9796 0.9764 1.9017 0.9750 0.9910 1.0048</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">-0.017538951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.113054439627</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.40767 26.78793 1.38025 18.00551 -17.50825 0.49725 4.74964 -4.04840 0.70124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62607</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13314</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
