<?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="-0.363536"
                        y3="-0.335358"
                        z3="1.927783"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.180868"
                        y3="-1.953636"
                        z3="-0.321845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.427915"
                        y3="1.894502"
                        z3="0.319797"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.394369"
                        y3="-0.71702"
                        z3="-0.657153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.435617"
                        y3="-1.877809"
                        z3="0.902359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.89353"
                        y3="1.274958"
                        z3="-0.816483"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.983794"
                        y3="0.415556"
                        z3="-1.45047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.377778"
                        y3="0.482954"
                        z3="-0.578782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.682118"
                        y3="-0.269839"
                        z3="0.553379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.300136"
                        y3="0.454946"
                        z3="-1.623026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.847556"
                        y3="-1.970965"
                        z3="-0.677127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.326383"
                        y3="-0.712646"
                        z3="0.318898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.608126"
                        y3="2.904975"
                        z3="0.883031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.852457"
                        y3="-1.013376"
                        z3="0.640428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.465014"
                        y3="-0.288351"
                        z3="-1.572998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.729933"
                        y3="-1.019727"
                        z3="-0.427799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.506094"
                        y3="-2.671294"
                        z3="0.288456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.458401"
                        y3="4.087704"
                        z3="-0.020941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.712812"
                        y3="4.538888"
                        z3="-0.451285"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.650434"
                        y3="2.026789"
                        z3="-1.580327"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.856072"
                        y3="1.039909"
                        z3="-1.645864"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.631351"
                        y3="0.052734"
                        z3="-2.414951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.095666"
                        y3="1.037291"
                        z3="-2.51325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.071181"
                        y3="-2.25147"
                        z3="-1.369272"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.914777"
                        y3="0.162594"
                        z3="0.545476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.106511"
                        y3="3.199001"
                        z3="1.808887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.380025"
                        y3="2.51708"
                        z3="1.157953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.067003"
                        y3="-1.584218"
                        z3="1.533094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.151232"
                        y3="-0.288302"
                        z3="-2.407928"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.363553"
                        y3="-3.703697"
                        z3="0.566348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.374847"
                        y3="4.58827"
                        z3="-0.319741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.78709"
                        y3="5.410716"
                        z3="-1.088329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.644004"
                        y3="4.056826"
                        z3="-0.175861"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a13 a26" 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">1718.9468522675 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">6.425e-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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="-0.3635363"
                                 y3="-0.33535824"
                                 z3="1.92778284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.18086846"
                                 y3="-1.95363568"
                                 z3="-0.32184506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42791526"
                                 y3="1.89450243"
                                 z3="0.31979655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.39436919"
                                 y3="-0.7170203"
                                 z3="-0.65715327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.43561688"
                                 y3="-1.87780949"
                                 z3="0.90235937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.89353027"
                                 y3="1.27495785"
                                 z3="-0.81648296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.9837944"
                                 y3="0.41555603"
                                 z3="-1.45047013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.37777764"
                                 y3="0.48295353"
                                 z3="-0.5787819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.68211774"
                                 y3="-0.2698387"
                                 z3="0.5533794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.30013552"
                                 y3="0.45494633"
                                 z3="-1.6230256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84755589"
                                 y3="-1.97096482"
                                 z3="-0.67712721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32638318"
                                 y3="-0.71264622"
                                 z3="0.31889813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60812607"
                                 y3="2.90497478"
                                 z3="0.88303076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.85245701"
                                 y3="-1.01337595"
                                 z3="0.64042832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46501432"
                                 y3="-0.28835117"
                                 z3="-1.57299761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.72993302"
                                 y3="-1.01972714"
                                 z3="-0.42779871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50609374"
                                 y3="-2.67129354"
                                 z3="0.28845578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.4584012"
                                 y3="4.08770395"
                                 z3="-0.02094056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.71281184"
                                 y3="4.53888796"
                                 z3="-0.45128514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.65043378"
                                 y3="2.02678882"
                                 z3="-1.58032671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.85607182"
                                 y3="1.0399088"
                                 z3="-1.6458638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.63135122"
                                 y3="0.05273385"
                                 z3="-2.41495146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.09566582"
                                 y3="1.03729127"
                                 z3="-2.51325011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.07118088"
                                 y3="-2.2514699"
                                 z3="-1.36927167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.91477746"
                                 y3="0.1625938"
                                 z3="0.54547589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.106511"
                                 y3="3.19900063"
                                 z3="1.80888673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.38002518"
                                 y3="2.51707998"
                                 z3="1.15795328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.06700263"
                                 y3="-1.5842179"
                                 z3="1.53309373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.151232"
                                 y3="-0.28830244"
                                 z3="-2.40792766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.36355314"
                                 y3="-3.70369725"
                                 z3="0.56634773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.37484738"
                                 y3="4.5882695"
                                 z3="-0.31974076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.78708965"
                                 y3="5.41071604"
                                 z3="-1.08832897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.64400406"
                                 y3="4.05682604"
                                 z3="-0.17586125">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a13 a26" 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="-0.363536"
                        y3="-0.335358"
                        z3="1.927783"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.180868"
                        y3="-1.953636"
                        z3="-0.321845"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.427915"
                        y3="1.894502"
                        z3="0.319797"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.394369"
                        y3="-0.71702"
                        z3="-0.657153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.435617"
                        y3="-1.877809"
                        z3="0.902359"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.89353"
                        y3="1.274958"
                        z3="-0.816483"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.983794"
                        y3="0.415556"
                        z3="-1.45047"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.377778"
                        y3="0.482954"
                        z3="-0.578782"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.682118"
                        y3="-0.269839"
                        z3="0.553379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.300136"
                        y3="0.454946"
                        z3="-1.623026"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.847556"
                        y3="-1.970965"
                        z3="-0.677127"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.326383"
                        y3="-0.712646"
                        z3="0.318898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.608126"
                        y3="2.904975"
                        z3="0.883031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.852457"
                        y3="-1.013376"
                        z3="0.640428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.465014"
                        y3="-0.288351"
                        z3="-1.572998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.729933"
                        y3="-1.019727"
                        z3="-0.427799"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.506094"
                        y3="-2.671294"
                        z3="0.288456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.458401"
                        y3="4.087704"
                        z3="-0.020941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.712812"
                        y3="4.538888"
                        z3="-0.451285"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.650434"
                        y3="2.026789"
                        z3="-1.580327"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.856072"
                        y3="1.039909"
                        z3="-1.645864"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.631351"
                        y3="0.052734"
                        z3="-2.414951"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.095666"
                        y3="1.037291"
                        z3="-2.51325"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.071181"
                        y3="-2.25147"
                        z3="-1.369272"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.914777"
                        y3="0.162594"
                        z3="0.545476"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.106511"
                        y3="3.199001"
                        z3="1.808887"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.380025"
                        y3="2.51708"
                        z3="1.157953"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.067003"
                        y3="-1.584218"
                        z3="1.533094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.151232"
                        y3="-0.288302"
                        z3="-2.407928"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.363553"
                        y3="-3.703697"
                        z3="0.566348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.374847"
                        y3="4.58827"
                        z3="-0.319741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.78709"
                        y3="5.410716"
                        z3="-1.088329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.644004"
                        y3="4.056826"
                        z3="-0.175861"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
               </bondArray>
               <formula concise="C14H14Cl2N2O">
                  <atomArray count="14 14 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H14Cl2N2O/c1-2-7-19-14(9-18-6-5-17-10-18)12-4-3-11(15)8-13(12)16/h2-6,8,10,14H,1,7,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,18,15,10,17,11,13,14,7,12,16,8,9,6,2,1,5,4,3/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,10.3,11.3,12.3,13.3,17.2/rA:33ClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/rB:;;;;s3;s4s6;s6;s1s8;s8;s4;s4s5;s3;s9;s10;s2s14s15;s5s11;s13;s18;s6;s7;s7;s10;s11;s12;s13;s13;s14;s15;s17;s18;s19;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2221.4912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1075.5905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09255328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.94685227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3366.03940554</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5674.71589987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2308.67649432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03147401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.70867918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.61612590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000011862724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000011862724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000023725447</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.425494119564</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">-2765.4425 -2765.2569 -523.7400 -393.9919 -391.9367 -281.7568 -281.6959 -281.4606 -280.8726 -280.8580 -280.8155 -280.4339 -280.2644 -280.1494 -280.1478 -280.1154 -279.7934 -279.6805 -279.4794 -260.7430 -260.5614 -199.5777 -199.3993 -199.3479 -199.3397 -199.1688 -199.1512 -31.9084 -31.1250 -28.1596 -27.4655 -27.1409 -25.9376 -24.9110 -24.2979 -23.6537 -23.4599 -22.8783 -21.7278 -20.4682 -20.0843 -19.2350 -19.1225 -18.4694 -18.2054 -17.5475 -17.0644 -16.7046 -16.3494 -15.8264 -15.5100 -15.1647 -15.1032 -14.7360 -14.6102 -14.4667 -14.4222 -14.1858 -13.8037 -13.6976 -13.5321 -12.9710 -12.8576 -12.7739 -12.7061 -12.2416 -11.5323 -11.4355 -11.4004 -11.1861 -10.3114 -10.0244 -9.9664 -9.8558 -9.4292 -9.1191 -8.6238 1.1323 1.1832 2.1089 2.5686 2.7280 3.5058 3.6920 3.8516 4.0303 4.2252 4.2643 4.6950 4.7272 4.8636 4.8864 5.0329 5.1420 5.3968 5.4885 5.6284 5.7034 5.9464 6.1497 6.1942 6.2960 6.3490 6.5114 6.9742 7.2117 7.3618 7.5905 7.8078 7.8913 7.9150 8.1739 8.3632 8.4020 8.4976 8.5234 8.7669 8.9618 9.1093 9.2289 9.3008 9.3323 9.4873 9.6947 9.9899 10.0899 10.2233 10.4458 10.5016 10.6336 10.8365 10.9086 11.1040 11.1880 11.2402 11.4765 11.7109 11.7979 11.9517 11.9902 12.0890 12.1322 12.3538 12.5307 12.6955 12.8644 12.8836 13.0618 13.1284 13.2506 13.5016 13.5129 13.6705 13.7756 13.8286 14.0044 14.1070 14.2878 14.3684 14.5220 14.6097 14.7485 14.8561 15.0213 15.1295 15.2049 15.3101 15.4367 15.5655 15.7075 15.8246 16.0858 16.2314 16.2825 16.4265 16.7486 16.8544 17.0642 17.1277 17.3317 17.5320 17.6311 17.7292 17.9777 18.2320 18.4887 18.6091 18.6800 19.0272 19.1501 19.2481 19.3413 19.6619 19.8799 19.8943 20.2323 20.3718 20.9057 20.9469 21.2314 21.3595 21.4751 21.6573 21.7921 21.9460 22.1133 22.2120 22.3633 22.4568 22.6383 22.7770 23.0268 23.3478 23.5461 23.7435 23.9754 23.9943 24.2464 24.5188 24.7235 24.8879 25.2422 25.4790 25.5640 26.0116 26.3348 26.6276 27.0861 27.1203 27.3591 27.4163 27.8034 27.9168 28.0745 28.2362 28.5003 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54.6693 54.8715 55.1975 55.7141 55.8465 56.1402 56.4783 56.6016 56.9758 57.1886 57.3458 57.4939 57.9821 58.1606 58.3948 58.4844 58.8678 59.1476 59.3473 59.4252 59.5570 59.6968 59.9839 60.3428 60.8121 61.1188 61.3143 61.6177 62.0835 62.2864 62.5239 62.7587 62.9110 63.0975 63.3871 63.4992 64.1991 64.4554 64.5233 64.7287 64.9699 65.1741 65.4532 65.6306 65.9321 66.0788 66.4965 66.6419 66.6828 66.8599 67.3774 67.5339 67.7593 68.1451 68.4370 68.9241 69.1766 69.2296 69.8066 70.2648 70.7620 71.4887 71.9684 72.1464 72.2338 72.8086 73.0635 73.6001 73.8302 73.8786 74.4011 74.7221 75.1956 75.3694 75.6456 75.8764 76.0799 76.4442 76.4803 76.6673 77.0428 77.1850 77.4404 77.6719 77.8513 78.0768 78.7766 78.9435 79.0571 79.4484 79.5764 79.8508 79.9453 79.9982 80.1249 80.2402 80.6300 80.9677 81.0476 81.3083 81.3246 81.5775 81.7711 81.9433 82.2297 82.2604 82.4782 82.6505 82.7359 83.0941 83.2064 83.4861 83.5218 83.7542 83.9047 83.9984 84.1672 84.4774 84.8867 85.0290 85.1618 85.4531 85.5414 85.8159 86.0955 86.2235 86.3273 86.4692 86.7417 87.0127 87.1288 87.7074 87.8095 87.8307 88.0359 88.1946 88.3647 88.8003 88.8335 89.0401 89.1403 89.2413 89.5318 89.6604 90.0351 90.1469 90.4016 90.5348 90.6588 90.8618 90.9363 91.1909 91.4046 91.4969 91.6686 91.9044 92.0343 92.3462 92.5996 92.8615 93.1178 93.2707 93.3525 93.4548 93.7013 93.8690 94.4094 94.4536 94.8170 95.1124 95.1981 95.5598 95.6304 95.9501 96.0685 96.2945 96.4461 96.7690 96.8465 96.9345 97.1158 97.4037 97.5632 97.8582 97.9749 98.3415 98.4944 98.7695 99.0161 99.1667 99.3255 99.8568 100.0329 100.1734 100.5993 100.8649 100.9194 101.0807 101.2227 101.2968 101.6892 102.2075 102.5013 102.6678 102.8759 103.1531 103.2603 103.4567 103.6882 103.9180 103.9772 104.2432 104.5870 104.9041 105.1311 105.2934 105.4983 105.7299 105.8955 106.0555 106.2078 106.3897 106.6446 106.7747 106.9230 107.1259 107.5211 107.6063 107.7052 108.0430 108.2515 108.4777 108.8475 109.1706 109.3193 109.3608 109.6568 109.9786 110.1624 110.4170 110.8320 110.9249 111.1654 111.2928 111.5558 111.8342 112.0833 112.2986 112.3363 112.3861 112.7688 113.0759 113.3468 113.8695 114.0480 114.3635 114.5396 115.0384 115.3874 115.5635 115.9091 115.9608 116.1773 116.2575 116.6601 116.8792 116.9962 117.4631 117.5229 117.8319 118.2138 118.3047 118.7310 118.8011 119.1758 119.2219 119.3389 119.7822 119.9984 120.4832 120.6541 121.0163 121.5098 121.6577 121.8777 122.1594 122.3133 122.5483 122.9093 123.0114 123.3969 123.7712 124.0475 124.6223 124.7161 125.1547 125.6474 125.9867 126.4546 127.0986 127.3331 127.5507 127.8072 128.4728 128.7644 129.2505 129.4857 130.0055 130.2736 130.4709 130.8456 131.5196 131.6600 131.7677 132.2652 132.6120 132.8570 133.1026 133.6725 134.0985 134.2907 134.6252 134.7683 135.1543 135.4673 135.6829 135.8157 136.0643 136.1218 136.5295 137.1147 137.3400 137.5097 138.2565 138.8676 139.0104 139.2495 139.5777 139.9083 140.1677 140.5982 141.1092 141.3939 141.8637 142.7982 142.9110 142.9648 143.3050 144.0904 144.3946 144.6917 144.7765 145.1776 145.5766 145.9213 146.4081 146.6502 147.0950 147.3951 147.5384 148.0012 148.3970 148.8929 149.1686 149.5176 150.1576 150.9430 151.2426 151.6225 151.8780 152.3066 152.8409 153.2505 153.4593 153.9128 154.2389 154.3958 154.7110 155.4657 155.5124 156.2855 156.5301 156.8536 156.9941 157.7142 157.7873 158.4928 158.6540 159.7284 161.4508 162.2747 162.5081 163.0850 164.1557 164.8450 165.9462 167.9068 168.8278 171.0221 171.5744 174.0357 174.9918 175.7015 175.9339 177.8659 186.3068 189.1253 191.0714 195.5145 203.6390 207.2388 221.4683 222.8499 223.3047 224.0649 224.9459 225.9602 227.2823 228.6288 229.3347 231.1060 294.7262 297.2548 297.5736 301.0475 312.3794 314.1832 612.9583 623.0764 627.9286 630.7488 631.3450 634.2449 634.9024 635.5387 638.1972 643.5944 645.7464 645.8933 647.2729 651.8221 712.7391 719.0167 883.3849 906.6077 1214.0230</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">-0.073748 -0.087715 -0.364976 -0.035341 -0.395120 0.220780 -0.080599 0.012179 -0.035462 -0.182431 -0.141396 0.032530 0.067314 -0.094920 -0.156213 0.081491 -0.160933 -0.213273 -0.250820 0.104774 0.124726 0.129433 0.144581 0.176431 0.156477 0.112639 0.087631 0.121337 0.147588 0.163122 0.139216 0.135635 0.115066</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">17.0737 17.0877 8.3650 7.0353 7.3951 5.7792 6.0806 5.9878 6.0355 6.1824 6.1414 5.9675 5.9327 6.0949 6.1562 5.9185 6.1609 6.2133 6.2508 0.8952 0.8753 0.8706 0.8554 0.8236 0.8435 0.8874 0.9124 0.8787 0.8524 0.8369 0.8608 0.8644 0.8849</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">-0.0737 -0.0877 -0.3650 -0.0353 -0.3951 0.2208 -0.0806 0.0122 -0.0355 -0.1824 -0.1414 0.0325 0.0673 -0.0949 -0.1562 0.0815 -0.1609 -0.2133 -0.2508 0.1048 0.1247 0.1294 0.1446 0.1764 0.1565 0.1126 0.0876 0.1213 0.1476 0.1631 0.1392 0.1356 0.1151</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2449 1.2159 1.9563 3.2895 3.1005 3.7826 3.8694 3.3985 3.9132 3.9821 3.8912 4.0628 3.8915 4.0365 4.0017 3.8728 4.0570 3.8190 3.9172 1.0111 1.0091 0.9995 0.9996 0.9885 1.0085 0.9898 0.9982 1.0232 1.0036 1.0037 1.0041 1.0010 1.0087</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2449 1.2159 1.9563 3.2895 3.1005 3.7826 3.8694 3.3985 3.9132 3.9821 3.8912 4.0628 3.8915 4.0365 4.0017 3.8728 4.0570 3.8190 3.9172 1.0111 1.0091 0.9995 0.9996 0.9885 1.0085 0.9898 0.9982 1.0232 1.0036 1.0037 1.0041 1.0010 1.0087</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">1.0721 1.0046 1.0207 0.9161 0.8696 1.1387 1.2560 1.6844 1.3709 0.9144 0.8158 1.0391 1.0008 0.9974 1.2292 1.3560 1.4159 1.4696 0.9802 1.6570 0.9687 0.9642 0.9428 0.9696 0.9995 1.3963 0.9648 1.3648 0.9812 0.9737 1.8802 0.9786 0.9883 1.0010</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">-0.019295523</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.111848800400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.90180 12.19591 1.29410 18.20872 -16.11806 2.09066 -9.50281 7.06069 -2.44212</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.80853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
