<?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="1.287215"
                        y3="0.371334"
                        z3="-2.6628"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.497031"
                        y3="-3.026278"
                        z3="0.826222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.685244"
                        y3="2.119913"
                        z3="0.859857"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.177088"
                        y3="-0.319272"
                        z3="0.01151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.326232"
                        y3="-2.3205"
                        z3="0.931572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.427562"
                        y3="1.401609"
                        z3="-0.320233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.692029"
                        y3="0.717923"
                        z3="-0.865092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.620189"
                        y3="0.354706"
                        z3="-0.027842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.405213"
                        y3="-0.205908"
                        z3="-1.030253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.760804"
                        y3="-0.167564"
                        z3="1.255221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.839765"
                        y3="-0.152936"
                        z3="1.19721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.87436"
                        y3="-1.632872"
                        z3="-0.08379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.960606"
                        y3="3.500443"
                        z3="0.687321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.297574"
                        y3="-1.238255"
                        z3="-0.78535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.637749"
                        y3="-1.201725"
                        z3="1.531619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.399494"
                        y3="-1.729833"
                        z3="0.503618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.930311"
                        y3="-1.399217"
                        z3="1.742387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.325271"
                        y3="3.772859"
                        z3="0.139261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.551416"
                        y3="4.494875"
                        z3="-0.950625"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.067755"
                        y3="2.078098"
                        z3="-1.105672"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.477927"
                        y3="1.453244"
                        z3="-1.031081"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.475442"
                        y3="0.269186"
                        z3="-1.834413"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.165296"
                        y3="0.229151"
                        z3="2.065229"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.202423"
                        y3="0.803782"
                        z3="1.531912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.339774"
                        y3="-2.035333"
                        z3="-0.930825"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.872398"
                        y3="3.937675"
                        z3="1.684358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.197477"
                        y3="3.971483"
                        z3="0.056025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.895998"
                        y3="-1.648238"
                        z3="-1.586617"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.717643"
                        y3="-1.589323"
                        z3="2.537356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.404304"
                        y3="-1.678823"
                        z3="2.669951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.161926"
                        y3="3.36478"
                        z3="0.699703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.556527"
                        y3="4.695756"
                        z3="-1.297927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.741284"
                        y3="4.917976"
                        z3="-1.533386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 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">1687.9998510233 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">6.845e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 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">0.153 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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="1.28721544"
                                 y3="0.37133447"
                                 z3="-2.66280022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.49703071"
                                 y3="-3.0262781"
                                 z3="0.82622162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.68524402"
                                 y3="2.11991262"
                                 z3="0.85985717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.17708791"
                                 y3="-0.31927222"
                                 z3="0.01150993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.32623182"
                                 y3="-2.32049997"
                                 z3="0.93157188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.42756206"
                                 y3="1.40160941"
                                 z3="-0.32023272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.69202926"
                                 y3="0.71792331"
                                 z3="-0.86509178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.62018936"
                                 y3="0.35470617"
                                 z3="-0.02784216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.40521315"
                                 y3="-0.20590829"
                                 z3="-1.03025334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.76080362"
                                 y3="-0.16756431"
                                 z3="1.25522067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8397651"
                                 y3="-0.15293558"
                                 z3="1.19720969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8743595"
                                 y3="-1.63287233"
                                 z3="-0.08379022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.96060645"
                                 y3="3.50044298"
                                 z3="0.68732054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.29757366"
                                 y3="-1.23825473"
                                 z3="-0.78535019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63774943"
                                 y3="-1.20172487"
                                 z3="1.53161913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39949352"
                                 y3="-1.72983349"
                                 z3="0.50361837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93031104"
                                 y3="-1.39921724"
                                 z3="1.7423868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.32527086"
                                 y3="3.77285859"
                                 z3="0.13926067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.55141601"
                                 y3="4.49487533"
                                 z3="-0.95062507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.06775465"
                                 y3="2.07809754"
                                 z3="-1.10567219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.47792735"
                                 y3="1.45324403"
                                 z3="-1.03108135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.47544208"
                                 y3="0.26918612"
                                 z3="-1.83441268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.16529595"
                                 y3="0.22915137"
                                 z3="2.06522934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.20242349"
                                 y3="0.80378192"
                                 z3="1.53191175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.33977352"
                                 y3="-2.03533271"
                                 z3="-0.93082505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.87239834"
                                 y3="3.93767545"
                                 z3="1.68435814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.19747713"
                                 y3="3.97148294"
                                 z3="0.05602503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.89599846"
                                 y3="-1.64823774"
                                 z3="-1.58661663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.71764311"
                                 y3="-1.58932322"
                                 z3="2.53735611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.404304"
                                 y3="-1.67882254"
                                 z3="2.6699511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.16192585"
                                 y3="3.36477974"
                                 z3="0.69970327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.55652665"
                                 y3="4.69575592"
                                 z3="-1.29792718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.7412836"
                                 y3="4.91797633"
                                 z3="-1.53338583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 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="1.287215"
                        y3="0.371334"
                        z3="-2.6628"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.497031"
                        y3="-3.026278"
                        z3="0.826222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.685244"
                        y3="2.119913"
                        z3="0.859857"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.177088"
                        y3="-0.319272"
                        z3="0.01151"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.326232"
                        y3="-2.3205"
                        z3="0.931572"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.427562"
                        y3="1.401609"
                        z3="-0.320233"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.692029"
                        y3="0.717923"
                        z3="-0.865092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.620189"
                        y3="0.354706"
                        z3="-0.027842"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.405213"
                        y3="-0.205908"
                        z3="-1.030253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.760804"
                        y3="-0.167564"
                        z3="1.255221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.839765"
                        y3="-0.152936"
                        z3="1.19721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.87436"
                        y3="-1.632872"
                        z3="-0.08379"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.960606"
                        y3="3.500443"
                        z3="0.687321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.297574"
                        y3="-1.238255"
                        z3="-0.78535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.637749"
                        y3="-1.201725"
                        z3="1.531619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.399494"
                        y3="-1.729833"
                        z3="0.503618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.930311"
                        y3="-1.399217"
                        z3="1.742387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.325271"
                        y3="3.772859"
                        z3="0.139261"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.551416"
                        y3="4.494875"
                        z3="-0.950625"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.067755"
                        y3="2.078098"
                        z3="-1.105672"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.477927"
                        y3="1.453244"
                        z3="-1.031081"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.475442"
                        y3="0.269186"
                        z3="-1.834413"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.165296"
                        y3="0.229151"
                        z3="2.065229"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.202423"
                        y3="0.803782"
                        z3="1.531912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.339774"
                        y3="-2.035333"
                        z3="-0.930825"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.872398"
                        y3="3.937675"
                        z3="1.684358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.197477"
                        y3="3.971483"
                        z3="0.056025"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.895998"
                        y3="-1.648238"
                        z3="-1.586617"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.717643"
                        y3="-1.589323"
                        z3="2.537356"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.404304"
                        y3="-1.678823"
                        z3="2.669951"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.161926"
                        y3="3.36478"
                        z3="0.699703"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.556527"
                        y3="4.695756"
                        z3="-1.297927"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.741284"
                        y3="4.917976"
                        z3="-1.533386"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 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">1309</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.5653</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1101.8490</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09401057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1687.99985102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3335.09386159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5612.52302964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2277.42916805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02713314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69697061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.60296004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273411</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999936818136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999936818136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999873636271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.422772263682</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">-2765.5429 -2765.4409 -523.8117 -394.0499 -391.9954 -281.8075 -281.7027 -281.5696 -280.9492 -280.9341 -280.8173 -280.4815 -280.3222 -280.1984 -280.1242 -280.1079 -279.8500 -279.7097 -279.4811 -260.8439 -260.7415 -199.6786 -199.5761 -199.4493 -199.4402 -199.3465 -199.3379 -31.9423 -31.1821 -28.2529 -27.5285 -27.2465 -25.9555 -24.9651 -24.3371 -23.7118 -23.4746 -22.9133 -21.8249 -20.6366 -19.8874 -19.3150 -19.1426 -18.5319 -18.3386 -17.6285 -17.1588 -16.6337 -16.3208 -15.9461 -15.5301 -15.3404 -15.0712 -14.8226 -14.6476 -14.5359 -14.4211 -14.1885 -13.9070 -13.7448 -13.6366 -13.3585 -12.8677 -12.7571 -12.5465 -12.3165 -11.6138 -11.5831 -11.4264 -11.1952 -10.4626 -10.3549 -10.0048 -9.7082 -9.5293 -9.0987 -8.7103 1.1656 1.1934 2.1103 2.5378 2.6251 3.4881 3.5826 3.7814 3.9225 4.0560 4.2866 4.5433 4.7165 4.8844 5.0083 5.1440 5.2443 5.3643 5.4521 5.6328 5.7170 5.8262 5.9581 6.1899 6.2961 6.5754 6.7355 6.9666 7.3247 7.4289 7.4802 7.6370 7.7786 8.0345 8.1887 8.2935 8.4299 8.4658 8.5179 8.6729 8.8295 9.0857 9.2591 9.3690 9.5070 9.6985 9.8149 10.0022 10.1371 10.2704 10.3725 10.5523 10.6993 10.7657 10.7952 11.0712 11.2345 11.3586 11.4579 11.6005 11.6968 11.7667 11.9567 12.0638 12.1221 12.2630 12.3339 12.5824 12.6948 12.8118 13.0456 13.1072 13.3072 13.3614 13.4314 13.6313 13.7916 13.8482 13.9214 14.1067 14.2804 14.3792 14.4781 14.5321 14.6972 14.7466 14.9153 15.0073 15.1858 15.3991 15.4993 15.6429 15.7316 15.9390 15.9911 16.2711 16.4994 16.5635 16.9151 17.1339 17.1376 17.3054 17.3920 17.5826 17.6167 17.9018 18.0682 18.2149 18.3781 18.4113 18.6268 18.8481 19.0027 19.2374 19.5212 19.6225 19.8459 20.0450 20.1309 20.4078 20.6127 20.6965 21.1769 21.2623 21.3447 21.4783 21.5638 21.9761 22.0733 22.1031 22.2037 22.4792 22.6748 22.9197 23.0939 23.3839 23.4264 23.5354 23.7677 24.0808 24.2400 24.6254 24.8926 25.0842 25.3762 25.6122 25.8713 26.1187 26.3437 26.4454 26.7557 26.8658 27.2214 27.5683 27.6891 27.7690 27.9395 28.3249 28.5201 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54.1976 54.6286 54.9197 55.3316 55.6260 55.9552 56.3251 56.5044 56.8147 57.0321 57.2415 57.7205 57.7826 57.8892 58.1881 58.3129 58.7621 59.0835 59.2566 59.3898 59.4909 59.6920 59.9254 60.2074 60.3413 60.5960 60.7221 61.1017 61.4466 62.0369 62.2720 62.4338 62.7838 62.9154 63.2636 63.7838 63.8293 64.1773 64.3217 64.5298 64.6458 64.7693 65.1352 65.3847 65.6395 65.7091 65.8290 66.1223 66.5868 66.6600 66.8340 66.9715 67.0740 67.7870 67.8531 68.4452 68.7364 68.9811 69.6049 70.1513 70.3461 71.2401 71.8059 72.0550 72.6302 72.8742 73.0154 73.4833 73.9129 74.0215 74.4514 74.6715 74.8540 75.1192 75.4341 75.5111 75.9309 76.2712 76.3850 76.7349 77.0251 77.3606 77.5323 77.7375 78.1085 78.2415 78.4402 78.8809 79.0527 79.2609 79.3798 79.7315 79.9216 80.0447 80.2266 80.4861 80.5419 80.8381 81.0077 81.0958 81.2388 81.5047 81.7261 81.7976 81.9896 82.3060 82.4002 82.6228 82.7753 83.0556 83.2571 83.4064 83.5915 83.7620 83.9282 84.0924 84.2680 84.4460 84.7540 84.7910 84.9365 85.1230 85.4572 85.6337 85.9132 86.1273 86.1534 86.3140 86.7581 86.8933 87.1494 87.4300 87.5500 87.7291 88.0139 88.1990 88.3967 88.8462 89.0531 89.1797 89.3946 89.4781 89.6443 89.7127 90.1613 90.2923 90.4412 90.6124 90.8337 90.9188 91.2447 91.3786 91.7116 91.8940 91.9881 92.1172 92.1716 92.3924 92.6566 92.7327 92.9634 93.2180 93.4075 93.4747 93.7680 94.0606 94.3132 94.5240 94.7783 94.8550 95.0537 95.2696 95.4412 95.6280 95.9301 96.1356 96.4759 96.7511 96.8168 96.9844 97.1002 97.4034 97.7586 97.9439 98.1144 98.2421 98.6230 98.7645 99.0699 99.4100 99.5553 99.6991 99.8461 99.9756 100.1393 100.4635 100.5948 101.0376 101.1065 101.6275 101.7991 101.9653 102.4226 102.5199 102.7296 103.0639 103.4407 103.5543 103.6947 103.7922 103.9876 104.2225 104.6429 104.6565 104.7834 105.5373 105.5555 105.8388 105.9646 106.1328 106.3462 106.6506 106.7584 107.0429 107.1059 107.2569 107.8481 107.9752 108.0624 108.1692 108.5576 108.6545 108.7510 108.9791 109.3541 109.7063 109.8408 110.1325 110.2571 110.3983 110.6266 111.1091 111.1641 111.5353 111.5930 111.8107 112.0247 112.3200 112.5487 112.5746 113.0250 113.1632 113.5390 113.7339 113.8299 114.1553 114.5632 114.9502 115.1472 115.3521 115.6178 115.8661 116.4587 116.4953 116.6969 116.8447 117.1135 117.3524 117.5240 117.9887 118.0553 118.3336 118.6470 118.8648 119.0844 119.4781 119.6653 119.7923 120.1184 120.5115 120.6233 120.8737 120.9718 121.6714 121.7411 121.9779 122.0759 122.5122 123.1038 123.7861 123.8165 123.9895 124.0850 124.5739 124.6460 124.7991 125.0869 126.2264 126.3708 126.7682 127.0441 127.6000 128.0359 128.4915 128.5198 128.9830 129.5072 129.7854 130.1094 130.5245 130.6831 131.0930 131.4498 131.8084 132.0634 132.5457 132.8013 133.1319 133.5484 133.7197 134.3355 134.5555 134.6176 134.8870 135.5429 135.8345 135.9499 136.2062 136.5840 136.7146 136.7616 137.1579 138.0768 138.3911 138.6365 139.0979 139.1081 139.3731 139.6615 139.9485 140.5584 140.9963 141.4262 142.5349 142.7692 142.9975 143.1468 143.4113 143.7900 144.1023 144.4960 144.7424 145.0540 145.5061 145.7252 146.2750 147.1073 147.2432 147.3371 147.8454 148.2088 148.4716 148.9832 149.3632 149.5357 150.3720 150.6679 150.8654 151.6740 151.9725 152.4851 152.6089 153.0185 153.3041 153.9261 154.3792 154.4206 154.6708 155.1931 155.8975 155.9624 156.5505 156.7065 157.4777 157.7997 157.9234 158.6926 159.1453 159.6578 160.3444 161.7920 162.0832 163.8728 164.8369 165.6984 166.4401 167.6653 168.4505 168.9777 171.5601 173.8992 174.7485 175.8013 176.3976 178.0968 186.0832 188.3500 190.9416 197.1364 203.4803 205.9988 221.4734 222.4949 222.8595 223.3539 224.0058 224.3287 227.2610 227.8391 229.0367 230.2454 294.7236 295.2995 297.2699 298.9629 312.2920 313.0960 613.6683 622.6677 628.8710 630.7502 632.4001 633.8108 634.9724 635.8164 637.2168 643.6929 645.8880 646.2018 647.3396 651.8362 712.4826 715.3596 883.7206 906.6241 1215.2650</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">-0.082757 -0.087544 -0.374879 -0.007492 -0.390980 0.234968 -0.157024 0.022088 -0.013531 -0.151065 -0.139733 0.030254 0.056463 -0.130325 -0.175749 0.102858 -0.159774 -0.207373 -0.255903 0.100071 0.139381 0.137619 0.142556 0.172186 0.156554 0.099957 0.094813 0.125103 0.148781 0.166253 0.150415 0.134782 0.119029</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">17.0828 17.0875 8.3749 7.0075 7.3910 5.7650 6.1570 5.9779 6.0135 6.1511 6.1397 5.9697 5.9435 6.1303 6.1757 5.8971 6.1598 6.2074 6.2559 0.8999 0.8606 0.8624 0.8574 0.8278 0.8434 0.9000 0.9052 0.8749 0.8512 0.8337 0.8496 0.8652 0.8810</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">-0.0828 -0.0875 -0.3749 -0.0075 -0.3910 0.2350 -0.1570 0.0221 -0.0135 -0.1511 -0.1397 0.0303 0.0565 -0.1303 -0.1757 0.1029 -0.1598 -0.2074 -0.2559 0.1001 0.1394 0.1376 0.1426 0.1722 0.1566 0.1000 0.0948 0.1251 0.1488 0.1663 0.1504 0.1348 0.1190</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2454 1.2160 1.9470 3.2503 3.0958 3.7817 3.8181 3.5555 3.9791 3.9026 3.9109 4.0522 3.9388 4.0657 4.0542 3.8542 4.0604 3.7682 3.9407 1.0174 1.0116 1.0111 1.0237 1.0006 1.0010 0.9929 0.9979 1.0198 1.0031 1.0019 0.9953 1.0015 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2454 1.2160 1.9470 3.2503 3.0958 3.7817 3.8181 3.5555 3.9791 3.9026 3.9109 4.0522 3.9388 4.0657 4.0542 3.8542 4.0604 3.7682 3.9407 1.0174 1.0116 1.0111 1.0237 1.0006 1.0010 0.9929 0.9979 1.0198 1.0031 1.0019 0.9953 1.0015 1.0070</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">1.0831 1.0063 0.9167 0.9562 0.8491 1.1364 1.2537 1.6776 1.3699 0.8843 0.9013 1.0106 0.9927 0.9965 1.3214 1.2880 1.4311 1.4703 0.9873 1.6687 0.9606 0.9677 0.9260 0.9729 1.0140 1.3937 0.9643 1.3755 0.9789 0.9705 1.8887 0.9683 0.9896 0.9997</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 8 1 15 2 5 2 12 3 6 3 10 3 11 4 11 4 16 5 6 5 7 5 19 6 20 6 21 7 8 7 9 8 13 9 14 9 22 10 16 10 23 11 24 12 17 12 25 12 26 13 15 13 27 14 15 14 28 16 29 17 18 17 30 18 31 18 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019015674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.113026243102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.17239 21.86154 -0.31085 21.19017 -18.40499 2.78518 4.29746 -5.17784 -0.88038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.46654</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
