<?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="0.244672"
                        y3="0.624697"
                        z3="-2.9257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.917248"
                        y3="-1.992551"
                        z3="-0.048151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.493903"
                        y3="1.79973"
                        z3="0.923547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.534861"
                        y3="-0.895566"
                        z3="0.470108"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.908349"
                        y3="-1.903097"
                        z3="2.393806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.256732"
                        y3="1.101347"
                        z3="-0.270056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.436549"
                        y3="0.157587"
                        z3="-0.511406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.050481"
                        y3="0.342346"
                        z3="-0.230842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.790661"
                        y3="0.068636"
                        z3="-1.374604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.537952"
                        y3="-0.153851"
                        z3="0.974775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.037265"
                        y3="-2.163518"
                        z3="0.348387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.040541"
                        y3="-0.791064"
                        z3="1.71987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.993001"
                        y3="3.127495"
                        z3="0.931542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.980303"
                        y3="-0.642967"
                        z3="-1.337226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.716782"
                        y3="-0.874309"
                        z3="1.04722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.432657"
                        y3="-1.107688"
                        z3="-0.115311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.281428"
                        y3="-2.770167"
                        z3="1.544631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.50084"
                        y3="3.206363"
                        z3="0.930664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.203701"
                        y3="3.773746"
                        z3="-0.040533"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.250955"
                        y3="1.79795"
                        z3="-1.11805"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.3609"
                        y3="0.736127"
                        z3="-0.513757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.342762"
                        y3="-0.298167"
                        z3="-1.496612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.009058"
                        y3="0.034299"
                        z3="1.888662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.571398"
                        y3="-2.51448"
                        z3="-0.557465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.502887"
                        y3="0.115677"
                        z3="2.077626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.398276"
                        y3="3.690565"
                        z3="0.081072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.391451"
                        y3="3.581933"
                        z3="1.841641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.540256"
                        y3="-0.826079"
                        z3="-2.243717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.069886"
                        y3="-1.244553"
                        z3="1.999683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.042029"
                        y3="-3.781818"
                        z3="1.834149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.012738"
                        y3="2.777932"
                        z3="1.787223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.283947"
                        y3="3.834429"
                        z3="0.002629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.728287"
                        y3="4.207363"
                        z3="-0.91324"/>
               </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">1702.0084238516 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">6.543e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.147 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="0.24467227"
                                 y3="0.62469659"
                                 z3="-2.9257005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.91724755"
                                 y3="-1.99255081"
                                 z3="-0.0481511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49390254"
                                 y3="1.79972955"
                                 z3="0.92354696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.53486139"
                                 y3="-0.89556623"
                                 z3="0.47010829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.90834899"
                                 y3="-1.90309695"
                                 z3="2.3938061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.25673222"
                                 y3="1.10134744"
                                 z3="-0.27005583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.43654877"
                                 y3="0.1575869"
                                 z3="-0.51140577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.05048082"
                                 y3="0.34234561"
                                 z3="-0.23084174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.79066087"
                                 y3="0.06863578"
                                 z3="-1.37460442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.53795215"
                                 y3="-0.15385058"
                                 z3="0.97477516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.03726488"
                                 y3="-2.16351751"
                                 z3="0.34838656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04054094"
                                 y3="-0.79106441"
                                 z3="1.71987015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99300087"
                                 y3="3.12749462"
                                 z3="0.93154159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.98030348"
                                 y3="-0.64296679"
                                 z3="-1.33722622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.71678163"
                                 y3="-0.87430896"
                                 z3="1.04721994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43265746"
                                 y3="-1.10768844"
                                 z3="-0.11531084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28142813"
                                 y3="-2.77016688"
                                 z3="1.54463084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.5008402"
                                 y3="3.20636302"
                                 z3="0.93066413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.20370075"
                                 y3="3.77374604"
                                 z3="-0.0405333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.25095492"
                                 y3="1.79795041"
                                 z3="-1.11805031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.36089999"
                                 y3="0.73612732"
                                 z3="-0.5137566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.34276155"
                                 y3="-0.29816732"
                                 z3="-1.49661201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.00905823"
                                 y3="0.03429916"
                                 z3="1.88866152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.57139813"
                                 y3="-2.51448048"
                                 z3="-0.55746464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.50288685"
                                 y3="0.11567659"
                                 z3="2.07762602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.39827606"
                                 y3="3.6905652"
                                 z3="0.0810717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.39145058"
                                 y3="3.58193334"
                                 z3="1.84164063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.54025649"
                                 y3="-0.82607891"
                                 z3="-2.24371741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.06988588"
                                 y3="-1.2445532"
                                 z3="1.99968276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04202892"
                                 y3="-3.78181834"
                                 z3="1.83414854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01273791"
                                 y3="2.777932"
                                 z3="1.78722321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.28394737"
                                 y3="3.83442855"
                                 z3="0.00262871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.72828687"
                                 y3="4.20736265"
                                 z3="-0.91324048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                        </bondArray>
                        <formula concise="C14H14Cl2N2O">
                           <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.244672"
                        y3="0.624697"
                        z3="-2.9257"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.917248"
                        y3="-1.992551"
                        z3="-0.048151"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.493903"
                        y3="1.79973"
                        z3="0.923547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.534861"
                        y3="-0.895566"
                        z3="0.470108"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.908349"
                        y3="-1.903097"
                        z3="2.393806"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.256732"
                        y3="1.101347"
                        z3="-0.270056"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.436549"
                        y3="0.157587"
                        z3="-0.511406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.050481"
                        y3="0.342346"
                        z3="-0.230842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.790661"
                        y3="0.068636"
                        z3="-1.374604"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.537952"
                        y3="-0.153851"
                        z3="0.974775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.037265"
                        y3="-2.163518"
                        z3="0.348387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.040541"
                        y3="-0.791064"
                        z3="1.71987"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.993001"
                        y3="3.127495"
                        z3="0.931542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.980303"
                        y3="-0.642967"
                        z3="-1.337226"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.716782"
                        y3="-0.874309"
                        z3="1.04722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.432657"
                        y3="-1.107688"
                        z3="-0.115311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.281428"
                        y3="-2.770167"
                        z3="1.544631"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.50084"
                        y3="3.206363"
                        z3="0.930664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.203701"
                        y3="3.773746"
                        z3="-0.040533"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.250955"
                        y3="1.79795"
                        z3="-1.11805"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.3609"
                        y3="0.736127"
                        z3="-0.513757"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.342762"
                        y3="-0.298167"
                        z3="-1.496612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.009058"
                        y3="0.034299"
                        z3="1.888662"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.571398"
                        y3="-2.51448"
                        z3="-0.557465"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.502887"
                        y3="0.115677"
                        z3="2.077626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.398276"
                        y3="3.690565"
                        z3="0.081072"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.391451"
                        y3="3.581933"
                        z3="1.841641"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.540256"
                        y3="-0.826079"
                        z3="-2.243717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.069886"
                        y3="-1.244553"
                        z3="1.999683"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.042029"
                        y3="-3.781818"
                        z3="1.834149"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.012738"
                        y3="2.777932"
                        z3="1.787223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.283947"
                        y3="3.834429"
                        z3="0.002629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.728287"
                        y3="4.207363"
                        z3="-0.91324"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1231</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2280.3587</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1098.2055</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! (  0.3s)</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">-1647.10499913</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1702.00842385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3349.11342298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5640.39208343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2291.27866045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02350581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.70661589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.60161677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000107199710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000107199710</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000214399421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.421417157197</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">-2765.5323 -2765.4316 -523.8057 -394.0383 -391.9456 -281.7748 -281.6979 -281.5205 -280.9553 -280.8961 -280.8814 -280.4097 -280.3126 -280.1872 -280.1168 -280.0993 -279.8091 -279.6947 -279.4896 -260.8326 -260.7316 -199.6669 -199.5666 -199.4381 -199.4293 -199.3363 -199.3282 -31.9566 -31.1531 -28.2241 -27.5058 -27.2300 -25.9135 -24.9550 -24.3159 -23.7094 -23.4735 -22.8883 -21.7821 -20.6346 -19.9328 -19.2712 -19.1532 -18.5165 -18.3026 -17.5433 -17.1528 -16.7446 -16.2576 -16.0453 -15.4539 -15.2974 -15.0888 -14.7671 -14.6415 -14.5093 -14.4102 -14.2579 -13.8925 -13.7243 -13.5384 -13.1518 -12.9770 -12.7526 -12.6292 -12.2367 -11.6330 -11.5504 -11.4235 -11.2475 -10.3698 -10.2629 -10.0326 -9.8491 -9.4770 -9.0417 -8.6448 1.1254 1.1867 2.1956 2.5205 2.6278 3.4336 3.5897 3.7843 3.8960 4.0173 4.2249 4.5845 4.7349 4.8000 4.9729 5.0855 5.1651 5.3514 5.4179 5.5919 5.6425 5.7379 5.8976 5.9964 6.0857 6.4384 6.6932 6.8087 7.0646 7.1720 7.4303 7.5493 7.8704 8.0056 8.1864 8.2295 8.3356 8.4891 8.5492 8.7320 8.9754 9.0292 9.1453 9.3184 9.4463 9.6313 9.8786 10.1102 10.1907 10.2257 10.3258 10.5483 10.6566 10.7866 10.9070 10.9795 11.2498 11.3975 11.5030 11.6281 11.8346 11.9301 11.9965 12.1040 12.2412 12.2807 12.4421 12.5939 12.6940 12.9878 13.0305 13.1509 13.3688 13.4796 13.4889 13.7128 13.7630 13.8412 13.9674 14.0875 14.1561 14.2809 14.3786 14.4311 14.6348 14.7120 14.7658 14.9244 14.9990 15.2005 15.3237 15.4955 15.5952 15.8236 15.8600 15.9981 16.2645 16.4446 16.6595 16.7878 17.1655 17.2363 17.3144 17.3798 17.6503 17.9516 18.0222 18.1399 18.2620 18.3521 18.5361 18.8029 18.8538 19.1890 19.4863 19.6499 19.8807 19.9636 20.2063 20.3850 20.5941 20.8770 21.0930 21.3190 21.4284 21.6876 21.7997 21.8307 22.0289 22.1143 22.3869 22.7206 22.7604 22.8197 23.0468 23.0830 23.2516 23.5691 23.7569 23.9999 24.0349 24.5174 24.8280 24.9816 25.2106 25.5306 25.6247 25.8994 26.3773 26.6739 26.9221 27.2010 27.4166 27.5706 27.8135 27.9676 28.2765 28.5731 28.6147 28.7031 28.8536 29.0790 29.4277 29.5222 29.5709 29.9291 30.1009 30.2563 30.5632 30.5951 30.6317 31.0291 31.1161 31.2808 31.5209 31.6656 31.7064 32.0027 32.1795 32.3533 32.5321 32.7919 32.9173 33.1169 33.3146 33.4282 33.7101 33.8499 34.1779 34.3725 34.6701 34.8242 35.0369 35.2660 35.4369 35.5288 35.8272 35.9370 36.0374 36.6688 36.7398 37.0534 37.1362 37.3930 37.4871 37.7604 38.0707 38.1053 38.4311 38.6592 38.8267 39.0195 39.2916 39.5322 39.5701 39.8771 40.0215 40.1319 40.1983 40.2948 40.5900 40.7980 41.0516 41.6469 41.8458 42.0680 42.3979 42.4540 42.7636 42.7995 42.8729 43.1090 43.2256 43.4385 43.6075 43.7427 43.8728 44.2920 44.4274 44.5014 44.7581 44.9101 45.0502 45.3620 45.4437 45.6195 45.8536 45.9376 46.3987 46.5712 46.8505 47.1208 47.3394 47.4444 47.7542 48.0454 48.2128 48.4935 48.5824 48.7557 48.9659 49.1309 49.5067 49.6430 49.8449 50.1309 50.3839 50.5509 50.7969 51.1284 51.3370 51.4152 51.6221 51.9160 52.0488 52.2547 52.4161 52.6978 52.7950 52.9555 53.0772 53.5747 54.0405 54.4191 54.4906 54.8365 55.0854 55.2477 55.6571 55.7723 56.0197 56.3217 56.3986 56.9491 57.2527 57.8101 57.8684 58.0873 58.1723 58.4484 58.6280 59.0165 59.2159 59.4388 59.7642 59.9930 60.0648 60.2556 60.4586 60.6320 60.9256 61.5243 61.7594 61.9171 62.2271 62.4991 62.8966 62.9973 63.4412 63.7614 63.8741 64.2026 64.3081 64.5994 64.7766 65.0179 65.0643 65.4146 65.7269 65.9487 66.0610 66.1272 66.4391 66.7556 66.9839 67.1670 67.5541 67.7492 68.1358 68.5777 68.6344 69.0229 69.7158 69.9787 70.5111 70.8751 71.1366 71.9023 72.3170 72.6355 73.0080 73.6980 73.7412 74.2308 74.4742 74.7287 74.9603 75.1924 75.4189 75.8553 76.1862 76.2617 76.4363 76.7272 76.8947 77.0574 77.5313 77.5516 77.8988 78.5089 78.6044 78.8424 79.2788 79.4121 79.6109 79.6534 79.8251 80.0164 80.1648 80.2106 80.7132 80.8743 81.0032 81.1715 81.3122 81.6363 81.6846 81.9864 82.1993 82.3419 82.4087 82.5590 82.9781 83.0570 83.2306 83.4365 83.5647 83.7948 83.8467 84.1082 84.3866 84.5274 84.7451 84.9394 84.9659 85.2932 85.5314 85.6474 86.0380 86.2281 86.4074 86.6881 86.8063 87.0157 87.1587 87.5704 87.6759 87.8566 88.0820 88.2708 88.4485 88.6949 89.0131 89.1045 89.2712 89.2963 89.7259 89.9349 90.1814 90.1904 90.3798 90.4867 90.8302 90.9838 91.0375 91.2673 91.3676 91.6863 92.0616 92.1800 92.4009 92.5052 92.6257 92.9495 93.0008 93.1079 93.2137 93.5348 93.6027 94.2079 94.3601 94.5914 94.7568 94.8301 95.2299 95.2928 95.7914 95.8393 96.0102 96.3047 96.5457 96.6351 97.0449 97.1200 97.2517 97.3503 97.4472 97.7806 97.9778 98.1894 98.3898 98.8389 98.9396 99.1468 99.3580 99.5666 99.8576 100.0233 100.3534 100.8602 100.9400 101.1140 101.2943 101.3405 101.7834 101.9726 102.2199 102.7961 102.8956 103.0676 103.3251 103.5198 103.7435 103.7971 103.8850 104.4865 104.6056 104.8569 105.1116 105.4169 105.5660 105.7361 105.9394 106.0835 106.3141 106.4074 106.6926 106.8968 107.0483 107.2441 107.6952 107.8705 107.9527 108.1368 108.5166 108.8841 108.9708 109.3349 109.4562 109.6082 109.9630 110.1132 110.1847 110.4353 110.7099 110.9204 111.0960 111.2646 111.5409 111.9121 111.9910 112.2312 112.5005 112.5584 112.8429 113.2412 113.7271 113.8498 114.0706 114.2349 114.5026 114.9434 115.0715 115.5551 115.7887 115.9899 116.1853 116.5105 116.7524 116.9357 117.0524 117.1793 117.5184 117.8153 118.0233 118.1237 118.3438 118.6018 119.1986 119.2216 119.4566 119.7523 119.8271 120.2738 120.4414 120.7733 121.2378 121.6333 121.7107 121.8350 122.3041 122.3458 122.7925 123.1703 123.2870 123.7869 124.1978 124.5160 124.9835 125.3097 125.6253 126.1139 126.5841 127.0270 127.2623 127.4858 127.5482 128.2427 128.7419 128.8674 129.6114 129.7667 129.9360 130.4137 130.8785 131.0507 131.8226 132.0622 132.1250 132.2120 132.8745 133.1734 133.2931 134.1229 134.3325 134.5722 134.7459 134.9845 135.3184 135.5292 135.7440 136.0140 136.0856 136.6523 136.9575 137.2596 137.7684 138.3639 138.7525 139.1035 139.2320 139.4633 139.7425 140.0133 140.3690 141.1854 141.3001 141.7297 142.6978 143.0432 143.4848 143.5821 143.7996 143.8786 144.4571 144.9186 145.1786 145.4091 145.8410 146.3020 146.7761 147.2784 147.4814 147.7498 147.9647 148.3478 148.7291 149.4230 149.5201 150.0134 150.4986 150.8445 151.5287 151.9053 152.1369 152.9430 153.1729 153.3379 153.8455 154.3519 154.5399 154.9169 155.2459 155.7691 155.9035 156.1884 156.6164 157.2526 157.5951 157.8275 158.8010 159.3742 159.6147 160.9730 162.2270 162.6209 162.7713 164.3518 165.0781 165.6887 168.1446 168.2924 170.1483 171.4828 174.5387 174.7827 175.5410 175.8779 177.9031 186.3005 188.8331 190.7651 196.4372 203.6976 206.4580 221.4815 222.4243 222.8744 223.3254 223.9691 224.3103 227.2428 227.8606 229.0538 230.2691 294.7279 295.2843 297.2717 299.0004 312.2843 313.1623 613.2577 622.7809 628.6546 630.7597 633.2583 634.1002 635.4394 636.7032 637.7389 643.3335 645.5839 646.1930 647.2954 652.0555 712.5657 715.3119 883.3590 906.3597 1214.3988</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">-0.085614 -0.087302 -0.372035 -0.031641 -0.391956 0.224983 -0.091830 0.045123 -0.020560 -0.174584 -0.136862 0.039417 0.041652 -0.136527 -0.167233 0.101192 -0.145242 -0.164240 -0.249954 0.101563 0.124782 0.118726 0.143652 0.168235 0.155101 0.085563 0.103116 0.122749 0.146532 0.161181 0.130425 0.130011 0.111577</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">17.0856 17.0873 8.3720 7.0316 7.3920 5.7750 6.0918 5.9549 6.0206 6.1746 6.1369 5.9606 5.9583 6.1365 6.1672 5.8988 6.1452 6.1642 6.2500 0.8984 0.8752 0.8813 0.8563 0.8318 0.8449 0.9144 0.8969 0.8773 0.8535 0.8388 0.8696 0.8700 0.8884</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">-0.0856 -0.0873 -0.3720 -0.0316 -0.3920 0.2250 -0.0918 0.0451 -0.0206 -0.1746 -0.1369 0.0394 0.0417 -0.1365 -0.1672 0.1012 -0.1452 -0.1642 -0.2500 0.1016 0.1248 0.1187 0.1437 0.1682 0.1551 0.0856 0.1031 0.1227 0.1465 0.1612 0.1304 0.1300 0.1116</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2422 1.2160 1.9561 3.2887 3.1060 3.7991 3.9032 3.3864 3.9471 3.8597 3.8995 4.0394 3.9311 4.0745 4.0590 3.8600 4.0394 3.7480 3.9205 1.0175 1.0085 1.0085 1.0199 0.9910 1.0119 0.9982 0.9927 1.0204 1.0036 1.0030 1.0038 1.0025 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2422 1.2160 1.9561 3.2887 3.1060 3.7991 3.9032 3.3864 3.9471 3.8597 3.8995 4.0394 3.9311 4.0745 4.0590 3.8600 4.0394 3.7480 3.9205 1.0175 1.0085 1.0085 1.0199 0.9910 1.0119 0.9982 0.9927 1.0204 1.0036 1.0030 1.0038 1.0025 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">1.0654 1.0037 0.9171 0.9694 0.8703 1.1404 1.2522 1.6801 1.3690 0.9025 0.8762 1.0305 1.0020 0.9987 1.2951 1.2249 1.4385 1.4749 1.0112 1.6574 0.9696 0.9632 0.9245 1.0066 0.9802 1.3925 0.9651 1.3796 0.9786 0.9733 1.8657 0.9771 0.9924 1.0041</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">-0.019454768</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.124453893606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.54320 13.71402 0.17081 13.46936 -11.78222 1.68714 8.48630 -9.99982 -1.51352</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.77742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
