<?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="0.538747"
                        y3="-1.130649"
                        z3="-2.27666"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.225278"
                        y3="-0.652466"
                        z3="0.25936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.096173"
                        y3="1.265909"
                        z3="1.024777"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.859757"
                        y3="-0.974321"
                        z3="0.602148"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.921857"
                        y3="-0.484396"
                        z3="1.20296"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.740646"
                        y3="0.203004"
                        z3="0.177275"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.42321"
                        y3="-1.080951"
                        z3="0.664976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.754726"
                        y3="-0.000579"
                        z3="0.18408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420566"
                        y3="-0.60499"
                        z3="-0.877966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.51933"
                        y3="0.379292"
                        z3="1.283271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.628671"
                        y3="-1.087261"
                        z3="-0.523578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.683845"
                        y3="-0.600563"
                        z3="1.605535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.000019"
                        y3="2.202823"
                        z3="0.484867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.791146"
                        y3="-0.8105"
                        z3="-0.872012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.88924"
                        y3="0.182778"
                        z3="1.32207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.514494"
                        y3="-0.408291"
                        z3="0.237016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.899412"
                        y3="-0.785655"
                        z3="-0.128878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.37899"
                        y3="3.222152"
                        z3="-0.414711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.085952"
                        y3="3.379564"
                        z3="-0.664756"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.066898"
                        y3="0.4084"
                        z3="-0.849142"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.103695"
                        y3="-1.936678"
                        z3="0.070063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.133362"
                        y3="-1.280269"
                        z3="1.697298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.038785"
                        y3="0.848231"
                        z3="2.13101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.218219"
                        y3="-1.376647"
                        z3="-1.477417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.323287"
                        y3="-0.435631"
                        z3="2.609525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.821625"
                        y3="1.70974"
                        z3="-0.0514"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.46674"
                        y3="2.710689"
                        z3="1.334451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.281124"
                        y3="-1.273515"
                        z3="-1.717291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.457539"
                        y3="0.490338"
                        z3="2.188871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.794726"
                        y3="-0.777598"
                        z3="-0.731474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.098589"
                        y3="3.88694"
                        z3="-0.884233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.254172"
                        y3="4.158034"
                        z3="-1.33541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.682623"
                        y3="2.75756"
                        z3="-0.224004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" 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=1/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:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:.5387,-1.1306,-2.2767;5.2253,-.6525,.2594;-1.0962,1.2659,1.0248;-2.8598,-.9743,.6021;-4.9219,-.4844,1.203;-.7406,.203,.1773;-1.4232,-1.081,.665;.7547,-.0006,.1841;1.4206,-.605,-.878;1.5193,.3793,1.2833;-3.6287,-1.0873,-.5236;-3.6838,-.6006,1.6055;-2,2.2028,.4849;2.7911,-.8105,-.872;2.8892,.1828,1.3221;3.5145,-.4083,.237;-4.8994,-.7857,-.1289;-1.379,3.2222,-.4147;-.086,3.3796,-.6648;-1.0669,.4084,-.8491;-1.1037,-1.9367,.0701;-1.1334,-1.2803,1.6973;1.0388,.8482,2.131;-3.2182,-1.3766,-1.4774;-3.3233,-.4356,2.6095;-2.8216,1.7097,-.0514;-2.4667,2.7107,1.3345;3.2811,-1.2735,-1.7173;3.4575,.4903,2.1889;-5.7947,-.7776,-.7315;-2.0986,3.8869,-.8842;.2542,4.158,-1.3354;.6826,2.7576,-.224;</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">1654.4282330245 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.217e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.331 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">0.570 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.903 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="0.53874685"
                                 y3="-1.13064924"
                                 z3="-2.27665976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.22527766"
                                 y3="-0.65246589"
                                 z3="0.25936044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09617337"
                                 y3="1.26590872"
                                 z3="1.02477666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.85975688"
                                 y3="-0.97432114"
                                 z3="0.60214824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-4.92185658"
                                 y3="-0.48439599"
                                 z3="1.20295959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.74064597"
                                 y3="0.20300404"
                                 z3="0.177275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.42320975"
                                 y3="-1.08095077"
                                 z3="0.66497576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.7547261"
                                 y3="-0.00057898"
                                 z3="0.18407971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.42056572"
                                 y3="-0.60499044"
                                 z3="-0.87796603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.51933002"
                                 y3="0.37929186"
                                 z3="1.28327094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.62867121"
                                 y3="-1.08726075"
                                 z3="-0.52357752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.68384506"
                                 y3="-0.6005633"
                                 z3="1.60553515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00001853"
                                 y3="2.20282347"
                                 z3="0.48486681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79114558"
                                 y3="-0.81050004"
                                 z3="-0.87201248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88923995"
                                 y3="0.18277822"
                                 z3="1.32207028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.51449368"
                                 y3="-0.40829138"
                                 z3="0.23701575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.89941188"
                                 y3="-0.78565462"
                                 z3="-0.12887775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.37898982"
                                 y3="3.22215162"
                                 z3="-0.4147109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08595156"
                                 y3="3.37956397"
                                 z3="-0.66475598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.06689756"
                                 y3="0.40839978"
                                 z3="-0.8491418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.10369514"
                                 y3="-1.93667802"
                                 z3="0.07006263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.13336151"
                                 y3="-1.28026916"
                                 z3="1.69729795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.03878533"
                                 y3="0.84823062"
                                 z3="2.13100976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21821935"
                                 y3="-1.37664733"
                                 z3="-1.4774165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.3232871"
                                 y3="-0.43563107"
                                 z3="2.60952486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.8216245"
                                 y3="1.70973961"
                                 z3="-0.05140003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46673978"
                                 y3="2.71068916"
                                 z3="1.33445144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28112356"
                                 y3="-1.27351479"
                                 z3="-1.71729069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.4575385"
                                 y3="0.49033764"
                                 z3="2.18887057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.79472587"
                                 y3="-0.77759757"
                                 z3="-0.73147392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.09858883"
                                 y3="3.88694031"
                                 z3="-0.88423272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.25417233"
                                 y3="4.15803358"
                                 z3="-1.33540988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.68262291"
                                 y3="2.75756036"
                                 z3="-0.22400447">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a19" 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=1/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:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:.5387,-1.1306,-2.2767;5.2253,-.6525,.2594;-1.0962,1.2659,1.0248;-2.8598,-.9743,.6021;-4.9219,-.4844,1.203;-.7406,.203,.1773;-1.4232,-1.081,.665;.7547,-.0006,.1841;1.4206,-.605,-.878;1.5193,.3793,1.2833;-3.6287,-1.0873,-.5236;-3.6838,-.6006,1.6055;-2,2.2028,.4849;2.7911,-.8105,-.872;2.8892,.1828,1.3221;3.5145,-.4083,.237;-4.8994,-.7857,-.1289;-1.379,3.2222,-.4147;-.086,3.3796,-.6648;-1.0669,.4084,-.8491;-1.1037,-1.9367,.0701;-1.1334,-1.2803,1.6973;1.0388,.8482,2.131;-3.2182,-1.3766,-1.4774;-3.3233,-.4356,2.6095;-2.8216,1.7097,-.0514;-2.4667,2.7107,1.3345;3.2811,-1.2735,-1.7173;3.4575,.4903,2.1889;-5.7947,-.7776,-.7315;-2.0986,3.8869,-.8842;.2542,4.158,-1.3354;.6826,2.7576,-.224;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.538747"
                        y3="-1.130649"
                        z3="-2.27666"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.225278"
                        y3="-0.652466"
                        z3="0.25936"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.096173"
                        y3="1.265909"
                        z3="1.024777"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.859757"
                        y3="-0.974321"
                        z3="0.602148"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-4.921857"
                        y3="-0.484396"
                        z3="1.20296"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.740646"
                        y3="0.203004"
                        z3="0.177275"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.42321"
                        y3="-1.080951"
                        z3="0.664976"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.754726"
                        y3="-0.000579"
                        z3="0.18408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.420566"
                        y3="-0.60499"
                        z3="-0.877966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.51933"
                        y3="0.379292"
                        z3="1.283271"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.628671"
                        y3="-1.087261"
                        z3="-0.523578"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.683845"
                        y3="-0.600563"
                        z3="1.605535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.000019"
                        y3="2.202823"
                        z3="0.484867"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.791146"
                        y3="-0.8105"
                        z3="-0.872012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.88924"
                        y3="0.182778"
                        z3="1.32207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.514494"
                        y3="-0.408291"
                        z3="0.237016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.899412"
                        y3="-0.785655"
                        z3="-0.128878"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.37899"
                        y3="3.222152"
                        z3="-0.414711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.085952"
                        y3="3.379564"
                        z3="-0.664756"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.066898"
                        y3="0.4084"
                        z3="-0.849142"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.103695"
                        y3="-1.936678"
                        z3="0.070063"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.133362"
                        y3="-1.280269"
                        z3="1.697298"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.038785"
                        y3="0.848231"
                        z3="2.13101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.218219"
                        y3="-1.376647"
                        z3="-1.477417"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.323287"
                        y3="-0.435631"
                        z3="2.609525"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.821625"
                        y3="1.70974"
                        z3="-0.0514"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.46674"
                        y3="2.710689"
                        z3="1.334451"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.281124"
                        y3="-1.273515"
                        z3="-1.717291"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.457539"
                        y3="0.490338"
                        z3="2.188871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.794726"
                        y3="-0.777598"
                        z3="-0.731474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.098589"
                        y3="3.88694"
                        z3="-0.884233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.254172"
                        y3="4.158034"
                        z3="-1.33541"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.682623"
                        y3="2.75756"
                        z3="-0.224004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" 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=1/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:33nClClONN2CCC3C3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHH/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:.5387,-1.1306,-2.2767;5.2253,-.6525,.2594;-1.0962,1.2659,1.0248;-2.8598,-.9743,.6021;-4.9219,-.4844,1.203;-.7406,.203,.1773;-1.4232,-1.081,.665;.7547,-.0006,.1841;1.4206,-.605,-.878;1.5193,.3793,1.2833;-3.6287,-1.0873,-.5236;-3.6838,-.6006,1.6055;-2,2.2028,.4849;2.7911,-.8105,-.872;2.8892,.1828,1.3221;3.5145,-.4083,.237;-4.8994,-.7857,-.1289;-1.379,3.2222,-.4147;-.086,3.3796,-.6648;-1.0669,.4084,-.8491;-1.1037,-1.9367,.0701;-1.1334,-1.2803,1.6973;1.0388,.8482,2.131;-3.2182,-1.3766,-1.4774;-3.3233,-.4356,2.6095;-2.8216,1.7097,-.0514;-2.4667,2.7107,1.3345;3.2811,-1.2735,-1.7173;3.4575,.4903,2.1889;-5.7947,-.7776,-.7315;-2.0986,3.8869,-.8842;.2542,4.158,-1.3354;.6826,2.7576,-.224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2265.2964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1113.3366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.10573864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1654.42823302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3301.53397166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5544.74526585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2243.21129419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02233609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.68753381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.58179517</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275417</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999930803129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999930803129</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999861606257</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.418714135804</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">-2765.5938 -2765.4698 -523.8423 -394.1018 -391.9952 -281.8603 -281.7540 -281.6258 -281.0346 -280.9638 -280.9128 -280.5477 -280.3749 -280.2519 -280.2014 -280.1833 -279.9101 -279.7482 -279.3532 -260.8942 -260.7702 -199.7284 -199.6057 -199.4990 -199.4912 -199.3745 -199.3663 -32.0435 -31.2180 -28.2987 -27.5570 -27.2996 -26.0219 -25.0305 -24.2601 -23.7506 -23.5615 -22.8961 -21.9520 -20.7814 -20.0135 -19.3399 -19.1722 -18.6200 -18.1231 -17.7188 -17.2241 -16.8048 -16.3901 -15.8126 -15.6710 -15.3936 -15.3003 -14.7357 -14.7034 -14.6274 -14.3045 -14.2030 -13.9885 -13.7619 -13.4676 -13.3578 -13.0464 -12.8311 -12.6882 -12.4516 -11.7762 -11.6195 -11.4664 -11.2514 -10.5268 -10.3142 -9.8185 -9.6789 -9.5826 -9.1277 -8.7911 1.1032 1.1303 2.3429 2.4835 2.6171 3.3944 3.5516 3.7598 3.9742 4.0306 4.2440 4.6197 4.6570 4.7750 4.8599 4.9571 5.0633 5.2467 5.3830 5.5329 5.7062 5.7570 5.8971 6.0398 6.2659 6.4576 6.7181 6.9051 7.0615 7.2344 7.4710 7.5577 8.0710 8.0959 8.2909 8.3500 8.4598 8.4820 8.5697 8.7309 8.8800 9.0111 9.1243 9.2549 9.2886 9.4403 9.7868 9.8239 10.1081 10.1809 10.3528 10.4413 10.5892 10.6692 10.8784 11.0769 11.1159 11.3064 11.4337 11.5752 11.8257 11.8737 11.9500 12.1220 12.1861 12.2430 12.3879 12.4454 12.6035 12.6752 12.8605 12.9566 13.0830 13.2764 13.3419 13.5441 13.6225 13.7576 13.7690 13.9064 14.1011 14.2230 14.4029 14.5297 14.6027 14.6672 14.8065 15.0926 15.1138 15.3244 15.4254 15.6121 15.7938 15.9099 15.9918 16.2112 16.3710 16.5207 16.5984 16.9513 17.0520 17.1411 17.4359 17.5397 17.6095 17.8202 17.9442 17.9975 18.1130 18.4206 18.5458 18.8708 18.9647 19.1175 19.3780 19.4844 19.5930 19.9491 20.1155 20.1974 20.5190 20.5496 20.8204 21.2224 21.3346 21.4057 21.5687 21.7610 21.8405 22.0399 22.1721 22.2930 22.4656 22.6188 22.8008 23.0631 23.2576 23.4253 23.5072 23.6882 23.8337 24.0884 24.2347 24.3964 24.8361 25.2260 25.5651 25.6119 25.9034 26.2641 26.4175 26.7781 27.1127 27.3671 27.4921 27.6390 27.6994 28.0270 28.3038 28.5346 28.8499 28.9146 29.1406 29.2921 29.5628 29.5938 29.8917 30.0924 30.1490 30.3122 30.4491 30.7149 30.7921 31.1058 31.2883 31.4437 31.7395 31.9653 32.2007 32.3216 32.4807 32.6330 32.9340 33.1875 33.2176 33.3157 33.4663 33.6467 33.8131 34.1350 34.5250 34.7549 34.9811 35.2782 35.5304 35.6788 36.0162 36.4265 36.5722 36.6690 36.9215 36.9632 37.1207 37.3435 37.5422 37.7804 37.9043 38.1199 38.1500 38.3830 38.4793 38.6839 38.9924 39.2919 39.4445 39.5853 39.7091 39.9565 40.1016 40.3981 40.4676 40.8951 41.0431 41.2985 41.3716 41.7375 41.9955 42.1223 42.4824 42.7057 42.8022 43.1690 43.3054 43.3371 43.4833 43.5366 43.7941 44.0337 44.0897 44.2128 44.2829 44.6378 44.8007 44.9145 45.1187 45.6231 45.7698 45.8842 45.9557 46.3214 46.4867 46.7185 46.8052 47.1219 47.3077 47.6464 48.1111 48.2493 48.3049 48.5004 48.8144 49.1086 49.2783 49.4146 49.7255 49.7597 50.3961 50.6662 50.7319 50.9057 51.1373 51.3336 51.6105 51.7114 51.8965 52.0981 52.4149 52.4941 52.6568 52.8800 53.0390 53.4274 53.6887 53.9718 54.2838 54.8321 54.9665 55.2100 55.4099 56.0626 56.1845 56.2358 56.4649 56.5802 57.2992 57.5221 57.7471 57.8925 58.1344 58.1613 58.4558 58.6958 58.9311 59.3789 59.4150 59.7007 59.8100 60.2299 60.3565 60.9710 61.0510 61.3596 61.4376 61.8494 61.9778 62.2177 62.5205 62.7886 63.0863 63.1545 63.6120 64.0139 64.3706 64.4502 64.5127 64.8687 65.0749 65.1548 65.4925 65.6605 65.7594 66.0027 66.1638 66.4217 66.5682 66.8717 67.2816 67.6270 67.8696 68.4951 68.9004 69.1745 69.4407 69.6492 70.4971 70.8336 71.2314 71.9651 72.3542 72.4281 73.2377 73.5716 73.8194 74.0073 74.1088 74.3368 75.0301 75.1806 75.6793 76.0131 76.0368 76.3621 76.6055 77.0543 77.0907 77.5094 77.5533 77.9771 78.0920 78.4559 78.7778 78.9301 79.0350 79.4021 79.5124 79.6718 79.8497 80.1112 80.4142 80.6772 80.7300 80.8538 81.1302 81.1805 81.3020 81.5117 81.8647 82.0327 82.0922 82.2565 82.3339 82.6996 82.8618 83.0683 83.2231 83.3064 83.7105 83.8033 83.8773 83.9910 84.2086 84.3415 84.6003 84.7121 84.8580 84.8707 85.1808 85.3526 85.5420 85.8280 86.2883 86.3091 86.6089 86.9209 87.2348 87.3495 87.5379 87.8683 88.0105 88.3413 88.4562 88.7235 88.7750 88.9243 89.1063 89.2622 89.5574 89.7651 89.8672 90.3087 90.3290 90.4627 90.5873 90.6668 90.8090 90.9918 91.1245 91.4014 91.7064 91.8486 91.9625 92.0658 92.3438 92.4619 92.6682 92.9790 92.9923 93.2778 93.5769 93.7470 93.8951 94.0749 94.1610 94.5954 94.8392 95.1288 95.2839 95.5397 95.8096 96.0848 96.2506 96.4784 96.6418 96.9412 97.0002 97.3967 97.4824 97.7890 98.0574 98.1419 98.3600 98.3755 98.8326 98.8866 99.1046 99.3747 99.8608 100.0685 100.1653 100.3360 100.4243 100.7884 100.8165 101.6556 101.7282 101.8295 102.0863 102.4554 103.0036 103.1359 103.2030 103.3993 103.7669 103.9190 104.1690 104.2890 104.3707 104.6847 105.1101 105.2947 105.5023 105.7964 106.0805 106.1462 106.4272 106.4658 106.6016 106.9381 107.1696 107.4996 107.7122 107.9330 108.0439 108.3102 108.6431 108.9278 108.9618 109.1719 109.3970 109.4957 109.6086 109.9072 110.1580 110.3073 110.4427 110.7917 110.9892 111.3906 111.4670 111.7053 112.1991 112.4078 112.5035 113.0694 113.2382 113.2951 113.5696 113.8846 114.2959 114.5089 114.5853 114.7808 115.1729 115.3722 115.6180 115.8064 116.1918 116.2838 116.5132 116.8214 116.8444 117.0374 117.5432 117.8381 117.9787 118.2575 118.5468 118.7446 118.9917 119.2477 119.5608 119.7857 120.2782 120.4670 120.8622 121.0909 121.3133 121.5159 121.6249 122.0648 122.4260 122.6621 123.1192 123.1775 123.5115 123.7595 123.9536 124.2268 124.5607 125.0235 125.6668 125.8642 126.4758 126.8693 127.3964 127.5326 128.2062 128.9676 129.6540 129.8227 130.1068 130.4709 130.6598 130.8424 131.1639 131.3596 131.6903 132.0218 132.0848 132.2499 132.7457 133.0996 133.4016 133.6732 134.0366 134.2832 134.6216 134.9924 135.0848 135.5346 135.6651 135.8474 136.3463 136.5306 137.1701 137.3927 137.6551 137.9690 138.6411 138.9513 139.2162 139.3722 139.7024 140.1168 140.9569 141.1618 141.6898 141.9853 142.2703 142.8365 143.1650 143.3924 143.7618 144.0376 144.5497 145.0342 145.2320 145.4608 146.4317 146.7029 146.7278 147.0661 147.4411 147.7733 148.1428 148.9073 149.1524 149.2929 149.5805 150.1494 150.7793 151.1915 151.3975 151.6907 152.0222 152.8377 153.2818 153.3337 153.6267 154.2711 154.6112 154.9054 155.3148 155.5067 156.2847 156.4519 156.8457 157.0911 158.0913 158.3850 158.5440 159.3197 159.5600 160.0825 160.7775 161.7122 163.7722 164.6319 165.1795 166.6570 167.9812 168.4331 169.7082 171.3020 173.3355 175.2526 176.2430 176.2742 178.9412 186.1647 188.9530 191.5688 198.3169 202.4851 207.0162 221.4139 222.5113 222.8228 223.2690 223.8166 224.3148 227.1590 227.7809 229.0139 230.2167 294.6789 295.1872 297.2403 299.3556 312.2672 313.0973 611.6005 622.6030 626.6675 630.6258 632.0162 633.8520 635.0532 636.0606 639.7514 643.5929 645.4327 646.0672 647.1208 651.8330 712.5710 715.5129 883.4351 905.9828 1215.5359</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">-0.080441 -0.084323 -0.390467 -0.037637 -0.387358 0.207893 -0.120055 0.004845 0.000369 -0.167562 -0.139034 0.032441 0.105821 -0.139578 -0.155486 0.099667 -0.145602 -0.202397 -0.279521 0.112965 0.135828 0.134654 0.143302 0.168503 0.162346 0.090741 0.110244 0.124107 0.146926 0.161401 0.131625 0.131905 0.123878</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">17.0804 17.0843 8.3905 7.0376 7.3874 5.7921 6.1201 5.9952 5.9996 6.1676 6.1390 5.9676 5.8942 6.1396 6.1555 5.9003 6.1456 6.2024 6.2795 0.8870 0.8642 0.8653 0.8567 0.8315 0.8377 0.9093 0.8898 0.8759 0.8531 0.8386 0.8684 0.8681 0.8761</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">-0.0804 -0.0843 -0.3905 -0.0376 -0.3874 0.2079 -0.1201 0.0048 0.0004 -0.1676 -0.1390 0.0324 0.1058 -0.1396 -0.1555 0.0997 -0.1456 -0.2024 -0.2795 0.1130 0.1358 0.1347 0.1433 0.1685 0.1623 0.0907 0.1102 0.1241 0.1469 0.1614 0.1316 0.1319 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2497 1.2195 1.9279 3.2828 3.0995 3.7082 3.8300 3.4973 3.9845 3.9467 3.8960 4.0418 3.8937 4.0616 4.0210 3.8610 4.0557 3.7998 3.9362 1.0031 1.0131 1.0069 1.0275 0.9967 1.0027 0.9897 0.9944 1.0201 1.0041 1.0032 1.0040 1.0039 1.0014</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2497 1.2195 1.9279 3.2828 3.0995 3.7082 3.8300 3.4973 3.9845 3.9467 3.8960 4.0418 3.8937 4.0616 4.0210 3.8610 4.0557 3.7998 3.9362 1.0031 1.0131 1.0069 1.0275 0.9967 1.0027 0.9897 0.9944 1.0201 1.0041 1.0032 1.0040 1.0039 1.0014</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">1.0951 1.0109 0.8776 0.9549 0.8543 1.1376 1.2577 1.6736 1.3699 0.8765 0.8712 1.0209 1.0094 0.9952 1.3118 1.3119 1.4361 1.4695 0.9827 1.6640 0.9653 0.9644 0.9468 0.9889 0.9662 1.3873 0.9643 1.3757 0.9777 0.9726 1.8927 0.9814 0.9938 0.9904</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">-0.018198257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.123936892957</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.36180 22.49402 1.13222 11.79114 -11.80548 -0.01434 5.22783 -5.56101 -0.33318</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00011</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
