<?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="-0.330473"
                        y3="-0.54248"
                        z3="-2.110222"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.965098"
                        y3="-2.240848"
                        z3="0.571073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.697118"
                        y3="2.54579"
                        z3="0.943721"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.351733"
                        y3="-0.68571"
                        z3="0.670048"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.256713"
                        y3="-2.228774"
                        z3="-0.621294"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.910929"
                        y3="1.293729"
                        z3="0.340006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.016472"
                        y3="0.627692"
                        z3="1.166145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.33812"
                        y3="0.441291"
                        z3="0.335413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.661857"
                        y3="-0.433612"
                        z3="-0.695234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.182571"
                        y3="0.463629"
                        z3="1.442695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.729072"
                        y3="-1.864904"
                        z3="0.979592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.242913"
                        y3="-0.960171"
                        z3="-0.307328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.150903"
                        y3="3.432425"
                        z3="0.224989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.772311"
                        y3="-1.263033"
                        z3="-0.63737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.299926"
                        y3="-0.346729"
                        z3="1.530396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.581027"
                        y3="-1.209211"
                        z3="0.482893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.305504"
                        y3="-2.802952"
                        z3="0.17748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.491868"
                        y3="3.996489"
                        z3="-1.002722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.751025"
                        y3="5.288494"
                        z3="-1.15894"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.2829"
                        y3="1.413108"
                        z3="-0.683534"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.706957"
                        y3="0.540436"
                        z3="2.208067"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.91253"
                        y3="1.247449"
                        z3="1.137745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.963422"
                        y3="1.132514"
                        z3="2.264921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.961909"
                        y3="-1.93284"
                        z3="1.732743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.867685"
                        y3="-0.194123"
                        z3="-0.740871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.401276"
                        y3="4.236074"
                        z3="0.918994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.09058"
                        y3="2.932937"
                        z3="-0.040413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.996275"
                        y3="-1.937644"
                        z3="-1.451807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.936247"
                        y3="-0.305534"
                        z3="2.403016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.088516"
                        y3="-3.85874"
                        z3="0.139334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.728026"
                        y3="3.309251"
                        z3="-1.809897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.194881"
                        y3="5.671535"
                        z3="-2.068597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.525027"
                        y3="6.013877"
                        z3="-0.385776"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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:-.3305,-.5425,-2.1102;3.9651,-2.2408,.5711;-.6971,2.5458,.9437;-2.3517,-.6857,.67;-3.2567,-2.2288,-.6213;-.9109,1.2937,.34;-2.0165,.6277,1.1661;.3381,.4413,.3354;.6619,-.4336,-.6952;1.1826,.4636,1.4427;-1.7291,-1.8649,.9796;-3.2429,-.9602,-.3073;.1509,3.4324,.225;1.7723,-1.263,-.6374;2.2999,-.3467,1.5304;2.581,-1.2092,.4829;-2.3055,-2.803,.1775;-.4919,3.9965,-1.0027;-.751,5.2885,-1.1589;-1.2829,1.4131,-.6835;-1.707,.5404,2.2081;-2.9125,1.2474,1.1377;.9634,1.1325,2.2649;-.9619,-1.9328,1.7327;-3.8677,-.1941,-.7409;.4013,4.2361,.919;1.0906,2.9329,-.0404;1.9963,-1.9376,-1.4518;2.9362,-.3055,2.403;-2.0885,-3.8587,.1393;-.728,3.3093,-1.8099;-1.1949,5.6715,-2.0686;-.525,6.0139,-.3858;</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">1692.7149068182 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">6.360e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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="-0.33047341"
                                 y3="-0.54247995"
                                 z3="-2.11022199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.96509818"
                                 y3="-2.24084822"
                                 z3="0.57107276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.69711827"
                                 y3="2.54578961"
                                 z3="0.94372104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.35173292"
                                 y3="-0.68571007"
                                 z3="0.67004829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.2567132"
                                 y3="-2.22877431"
                                 z3="-0.62129393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.91092945"
                                 y3="1.29372852"
                                 z3="0.34000602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.01647189"
                                 y3="0.6276916"
                                 z3="1.16614523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33811966"
                                 y3="0.44129132"
                                 z3="0.33541299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.6618565"
                                 y3="-0.43361224"
                                 z3="-0.69523389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.18257113"
                                 y3="0.46362907"
                                 z3="1.4426953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72907222"
                                 y3="-1.86490373"
                                 z3="0.97959217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.24291291"
                                 y3="-0.96017065"
                                 z3="-0.3073275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.15090334"
                                 y3="3.43242493"
                                 z3="0.22498889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.77231137"
                                 y3="-1.263033"
                                 z3="-0.63737028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29992623"
                                 y3="-0.34672871"
                                 z3="1.53039608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.58102686"
                                 y3="-1.2092112"
                                 z3="0.4828934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30550409"
                                 y3="-2.80295238"
                                 z3="0.17748033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49186783"
                                 y3="3.99648895"
                                 z3="-1.00272196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.75102525"
                                 y3="5.28849422"
                                 z3="-1.15894025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.28290018"
                                 y3="1.41310803"
                                 z3="-0.68353437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.7069566"
                                 y3="0.54043632"
                                 z3="2.20806718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.91252971"
                                 y3="1.24744907"
                                 z3="1.13774547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.96342181"
                                 y3="1.13251353"
                                 z3="2.26492125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.961909"
                                 y3="-1.93284024"
                                 z3="1.7327432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.86768477"
                                 y3="-0.19412296"
                                 z3="-0.74087109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.40127579"
                                 y3="4.23607384"
                                 z3="0.91899376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.09057963"
                                 y3="2.93293696"
                                 z3="-0.04041267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.99627469"
                                 y3="-1.93764364"
                                 z3="-1.45180712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.93624702"
                                 y3="-0.30553355"
                                 z3="2.40301639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.08851573"
                                 y3="-3.85874032"
                                 z3="0.13933364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.72802574"
                                 y3="3.30925073"
                                 z3="-1.80989722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.19488062"
                                 y3="5.67153534"
                                 z3="-2.06859685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.52502701"
                                 y3="6.01387665"
                                 z3="-0.38577561">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" 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:-.3305,-.5425,-2.1102;3.9651,-2.2408,.5711;-.6971,2.5458,.9437;-2.3517,-.6857,.67;-3.2567,-2.2288,-.6213;-.9109,1.2937,.34;-2.0165,.6277,1.1661;.3381,.4413,.3354;.6619,-.4336,-.6952;1.1826,.4636,1.4427;-1.7291,-1.8649,.9796;-3.2429,-.9602,-.3073;.1509,3.4324,.225;1.7723,-1.263,-.6374;2.2999,-.3467,1.5304;2.581,-1.2092,.4829;-2.3055,-2.803,.1775;-.4919,3.9965,-1.0027;-.751,5.2885,-1.1589;-1.2829,1.4131,-.6835;-1.707,.5404,2.2081;-2.9125,1.2474,1.1377;.9634,1.1325,2.2649;-.9619,-1.9328,1.7327;-3.8677,-.1941,-.7409;.4013,4.2361,.919;1.0906,2.9329,-.0404;1.9963,-1.9376,-1.4518;2.9362,-.3055,2.403;-2.0885,-3.8587,.1393;-.728,3.3093,-1.8099;-1.1949,5.6715,-2.0686;-.525,6.0139,-.3858;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.330473"
                        y3="-0.54248"
                        z3="-2.110222"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.965098"
                        y3="-2.240848"
                        z3="0.571073"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.697118"
                        y3="2.54579"
                        z3="0.943721"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.351733"
                        y3="-0.68571"
                        z3="0.670048"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.256713"
                        y3="-2.228774"
                        z3="-0.621294"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.910929"
                        y3="1.293729"
                        z3="0.340006"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.016472"
                        y3="0.627692"
                        z3="1.166145"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.33812"
                        y3="0.441291"
                        z3="0.335413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.661857"
                        y3="-0.433612"
                        z3="-0.695234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.182571"
                        y3="0.463629"
                        z3="1.442695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.729072"
                        y3="-1.864904"
                        z3="0.979592"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.242913"
                        y3="-0.960171"
                        z3="-0.307328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.150903"
                        y3="3.432425"
                        z3="0.224989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.772311"
                        y3="-1.263033"
                        z3="-0.63737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.299926"
                        y3="-0.346729"
                        z3="1.530396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.581027"
                        y3="-1.209211"
                        z3="0.482893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.305504"
                        y3="-2.802952"
                        z3="0.17748"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.491868"
                        y3="3.996489"
                        z3="-1.002722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.751025"
                        y3="5.288494"
                        z3="-1.15894"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.2829"
                        y3="1.413108"
                        z3="-0.683534"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.706957"
                        y3="0.540436"
                        z3="2.208067"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.91253"
                        y3="1.247449"
                        z3="1.137745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.963422"
                        y3="1.132514"
                        z3="2.264921"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.961909"
                        y3="-1.93284"
                        z3="1.732743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.867685"
                        y3="-0.194123"
                        z3="-0.740871"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.401276"
                        y3="4.236074"
                        z3="0.918994"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.09058"
                        y3="2.932937"
                        z3="-0.040413"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.996275"
                        y3="-1.937644"
                        z3="-1.451807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.936247"
                        y3="-0.305534"
                        z3="2.403016"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.088516"
                        y3="-3.85874"
                        z3="0.139334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.728026"
                        y3="3.309251"
                        z3="-1.809897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.194881"
                        y3="5.671535"
                        z3="-2.068597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.525027"
                        y3="6.013877"
                        z3="-0.385776"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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:-.3305,-.5425,-2.1102;3.9651,-2.2408,.5711;-.6971,2.5458,.9437;-2.3517,-.6857,.67;-3.2567,-2.2288,-.6213;-.9109,1.2937,.34;-2.0165,.6277,1.1661;.3381,.4413,.3354;.6619,-.4336,-.6952;1.1826,.4636,1.4427;-1.7291,-1.8649,.9796;-3.2429,-.9602,-.3073;.1509,3.4324,.225;1.7723,-1.263,-.6374;2.2999,-.3467,1.5304;2.581,-1.2092,.4829;-2.3055,-2.803,.1775;-.4919,3.9965,-1.0027;-.751,5.2885,-1.1589;-1.2829,1.4131,-.6835;-1.707,.5404,2.2081;-2.9125,1.2474,1.1377;.9634,1.1325,2.2649;-.9619,-1.9328,1.7327;-3.8677,-.1941,-.7409;.4013,4.2361,.919;1.0906,2.9329,-.0404;1.9963,-1.9376,-1.4518;2.9362,-.3055,2.403;-2.0885,-3.8587,.1393;-.728,3.3093,-1.8099;-1.1949,5.6715,-2.0686;-.525,6.0139,-.3858;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2236.8525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1090.5853</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09444363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1692.71490682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3339.80935045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5621.68462186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2281.87527141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02882255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69414825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59970463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000043929083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000043929083</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000087858165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.421452360666</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">-2765.4605 -2765.4562 -523.8939 -394.0706 -391.9792 -281.7957 -281.7353 -281.5351 -280.9433 -280.9111 -280.8721 -280.4173 -280.3068 -280.2011 -280.1684 -280.1432 -279.8370 -279.7316 -279.5134 -260.7624 -260.7569 -199.5973 -199.5916 -199.3679 -199.3619 -199.3580 -199.3532 -31.9500 -31.2020 -28.2377 -27.5378 -27.2292 -25.9406 -24.9989 -24.2718 -23.7159 -23.5211 -22.9136 -21.6952 -20.7064 -19.9673 -19.3515 -19.1549 -18.5291 -18.2200 -17.5877 -17.1468 -16.6957 -16.3271 -15.9608 -15.6164 -15.5158 -15.0596 -14.8026 -14.6331 -14.5722 -14.4705 -14.0549 -13.9337 -13.6404 -13.5107 -13.0344 -12.9680 -12.7979 -12.6397 -12.3921 -11.6443 -11.5175 -11.4663 -11.2939 -10.3335 -10.1502 -10.0535 -9.9489 -9.5038 -9.1990 -8.6291 1.0432 1.1800 2.0883 2.5138 2.6856 3.5705 3.5892 3.8027 3.9507 4.1746 4.3124 4.6167 4.7769 4.8394 4.8627 4.9854 5.0022 5.4105 5.4907 5.5644 5.6762 6.1528 6.1827 6.3464 6.3696 6.5014 6.7401 6.7696 7.0632 7.2403 7.6738 7.7125 7.8202 7.9401 8.0920 8.2937 8.4164 8.5124 8.6265 8.6682 8.8450 9.0181 9.0509 9.2191 9.3492 9.4736 9.7140 9.8115 9.9421 10.0943 10.1601 10.5361 10.5542 10.6956 10.8212 11.0079 11.1532 11.3669 11.4035 11.4941 11.6754 11.8416 12.0399 12.0774 12.1893 12.2941 12.5701 12.6720 12.8108 12.9187 13.0045 13.1360 13.2566 13.4259 13.4970 13.6239 13.7409 13.8391 13.9074 14.1472 14.1985 14.3616 14.5062 14.6791 14.6967 14.7631 15.0474 15.1659 15.2705 15.4203 15.5345 15.6307 15.8228 15.9964 16.1471 16.2571 16.3271 16.6136 16.8264 16.9801 17.1207 17.1668 17.3327 17.4982 17.6865 17.8774 17.9771 18.1485 18.3055 18.4283 18.6931 18.8543 18.9503 19.2344 19.4134 19.5188 19.7436 19.9322 19.9963 20.1936 20.2221 20.8789 20.9333 21.0821 21.2804 21.5145 21.7295 21.8633 22.0267 22.1769 22.3596 22.4442 22.5687 22.6160 22.9465 23.1053 23.3392 23.6295 23.8175 24.0694 24.2226 24.3908 24.5931 24.8422 25.0365 25.3703 25.5617 25.8439 25.9844 26.2933 26.4850 26.8842 26.9129 27.1219 27.5988 27.7008 27.7715 28.0031 28.3095 28.3287 28.7867 28.8407 28.9446 29.2872 29.4952 29.6735 29.7590 30.1008 30.2090 30.4871 30.6365 30.9060 31.1480 31.2741 31.3629 31.4950 31.7354 31.8353 31.9689 32.1374 32.3100 32.6429 33.0206 33.1065 33.2058 33.5634 33.6411 33.7357 34.1122 34.4326 34.6638 34.9163 34.9679 35.1861 35.3150 35.5169 35.7340 36.3068 36.4268 36.6328 36.8265 36.9669 37.0735 37.4411 37.5306 37.7138 38.0437 38.1020 38.2595 38.3621 38.4458 38.6600 38.8416 39.1171 39.4271 39.4977 39.8128 40.0682 40.1753 40.4006 40.6297 40.8195 41.3834 41.5012 41.6488 41.8752 42.2758 42.5119 42.7109 42.7919 42.8364 43.1469 43.3820 43.4009 43.4979 43.5874 43.8168 43.9533 44.1418 44.2221 44.5703 44.7355 44.9113 45.2872 45.3164 45.5904 45.7316 46.0236 46.2419 46.3878 46.6999 46.7898 46.9953 47.0800 47.2600 47.5265 47.9258 47.9721 48.2348 48.5646 48.7591 48.9838 49.0696 49.3482 49.4915 49.8505 50.2136 50.3846 50.6671 50.8860 51.0540 51.4213 51.5055 51.6515 51.7474 52.3815 52.4139 52.5354 52.8422 53.0299 53.3079 53.5047 54.0661 54.2580 54.4573 55.0031 55.1441 55.3760 55.5528 55.9292 56.2601 56.6442 56.8523 56.9837 57.4053 57.6655 57.7899 57.9582 58.3038 58.4251 58.7891 59.1025 59.3950 59.5815 59.7474 59.9464 60.1442 60.2963 60.4925 60.7742 61.0679 61.1928 61.4579 61.4974 62.2413 62.4241 62.6028 62.7240 62.8871 63.2541 63.6295 63.8487 64.1570 64.4195 64.5714 64.8040 65.1614 65.2495 65.7110 65.8820 66.1412 66.3684 66.4804 66.8152 66.9621 67.2791 67.7775 68.1455 68.4216 68.5694 68.9982 69.4434 69.9931 70.3766 70.7461 71.2747 71.5767 71.8164 72.2803 72.7905 73.1424 73.4485 73.7512 74.4714 74.7862 74.8765 74.8951 75.4540 75.6006 75.8469 75.8790 76.1205 76.5000 76.9226 77.0494 77.1542 77.2593 77.6399 78.0665 78.5424 78.7716 78.9894 79.0084 79.0605 79.3639 79.7438 79.9690 80.0580 80.2778 80.3593 80.6631 80.8184 80.9377 81.0354 81.4018 81.4299 81.7079 81.9311 82.1195 82.1494 82.3597 82.4010 82.8035 82.9322 83.0311 83.2726 83.4276 83.7287 83.9021 83.9961 84.0230 84.1660 84.4482 84.8098 84.8359 84.9422 85.2791 85.5610 85.5947 85.9363 86.0615 86.2807 86.5572 86.9225 87.1899 87.3618 87.5230 87.8246 88.0826 88.1265 88.4616 88.5074 88.7307 88.9132 88.9333 89.3618 89.5473 89.8041 89.9981 90.1609 90.3443 90.5070 90.5435 90.6771 90.9412 91.0500 91.1323 91.2785 91.6782 91.7528 92.0483 92.2112 92.4854 92.6568 92.8122 93.1221 93.3850 93.6442 93.7832 94.0316 94.1546 94.3243 94.4187 94.6463 94.9307 95.4712 95.6135 95.6688 95.9044 96.0086 96.3793 96.4757 96.6790 96.9496 97.1482 97.3105 97.6342 97.8415 97.9289 98.2360 98.5914 98.9473 99.1028 99.2064 99.4288 99.4515 99.8788 99.9350 100.3479 100.4996 101.0059 101.1306 101.2521 101.7739 101.9703 102.1095 102.3718 102.4424 102.8513 102.9410 103.4279 103.4680 103.6029 103.8077 103.9082 104.3264 104.5097 104.8599 105.0472 105.1841 105.3254 105.5424 105.9203 106.0443 106.0760 106.3039 106.3867 106.9284 107.1315 107.3244 107.6166 107.7765 108.0323 108.2623 108.3833 108.4492 108.6075 109.0442 109.1455 109.5475 109.7907 109.9845 110.0838 110.3457 110.4033 110.7103 110.9622 111.0940 111.3365 111.6155 112.0567 112.2857 112.5234 112.8842 113.1040 113.2738 113.4716 113.7035 113.9298 114.3109 114.7094 114.9350 115.0870 115.2169 115.5760 116.0440 116.3338 116.5367 116.7807 116.8521 117.0177 117.1494 117.6484 117.7725 117.9981 118.1715 118.9095 119.1988 119.2579 119.3751 119.5886 119.8490 120.2163 120.4268 120.8341 121.0695 121.3644 121.5821 121.7429 121.8543 122.1031 122.5078 122.6427 123.2756 123.7264 123.7492 123.9643 124.3839 124.6895 125.2515 125.7042 126.3763 126.5655 126.9979 127.2656 127.3522 127.8499 128.2450 128.5689 129.3841 129.6091 129.8576 130.3953 130.7098 131.1182 131.5012 131.7625 131.9237 132.1507 132.6711 133.2186 133.4888 133.7444 134.2405 134.3180 134.4054 134.5873 134.9799 135.1966 135.5220 135.6505 135.8193 136.0107 136.2450 137.1105 137.1654 137.5310 137.8300 138.2751 138.7873 138.9792 139.4683 139.5958 140.1602 140.6708 141.1336 141.5889 142.3710 142.4600 142.7535 143.1735 143.3886 143.5948 143.9919 144.3820 144.8777 144.9696 145.2257 145.6064 146.5767 146.6906 147.0173 147.4163 147.9988 148.3288 148.5671 148.7164 149.1676 149.6818 150.3030 150.6254 150.9497 151.4872 151.7026 152.1745 152.8104 152.9656 153.2591 153.4118 153.7321 154.3581 154.9207 155.0757 155.7594 155.9918 156.5606 156.7274 157.1553 158.0793 158.2419 158.4624 159.6011 159.7717 160.6653 161.6093 162.5025 163.6686 163.9876 164.5682 165.7374 167.8616 168.0177 170.0044 171.4140 173.4993 174.3756 175.1453 176.0688 177.6543 186.1445 187.7600 190.9198 195.8199 202.9597 207.0668 221.4606 222.8474 223.2533 223.3514 224.2633 224.8332 227.2720 228.0755 229.1690 230.6155 294.7125 296.5951 297.2897 299.9783 312.3158 313.5732 613.5186 622.9623 626.4343 630.9567 632.1536 634.1023 635.3599 636.3247 637.6915 643.4354 645.7562 645.8914 647.1740 651.9458 712.6851 716.8721 883.3742 906.2228 1212.4728</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">-0.079409 -0.085844 -0.394088 -0.046172 -0.388887 0.188135 -0.076752 -0.025608 0.040046 -0.168124 -0.139313 0.018427 0.088069 -0.128918 -0.168428 0.101108 -0.154755 -0.215281 -0.256374 0.116888 0.133188 0.121385 0.145571 0.176594 0.169871 0.111039 0.095642 0.125079 0.149339 0.163491 0.132110 0.134361 0.117610</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">17.0794 17.0858 8.3941 7.0462 7.3889 5.8119 6.0768 6.0256 5.9600 6.1681 6.1393 5.9816 5.9119 6.1289 6.1684 5.8989 6.1548 6.2153 6.2564 0.8831 0.8668 0.8786 0.8544 0.8234 0.8301 0.8890 0.9044 0.8749 0.8507 0.8365 0.8679 0.8656 0.8824</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">-0.0794 -0.0858 -0.3941 -0.0462 -0.3889 0.1881 -0.0768 -0.0256 0.0400 -0.1681 -0.1393 0.0184 0.0881 -0.1289 -0.1684 0.1011 -0.1548 -0.2153 -0.2564 0.1169 0.1332 0.1214 0.1456 0.1766 0.1699 0.1110 0.0956 0.1251 0.1493 0.1635 0.1321 0.1344 0.1176</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2457 1.2179 1.9300 3.3001 3.0975 3.7989 3.8250 3.3689 3.9309 3.9606 3.9015 4.0568 3.8606 4.0578 4.0360 3.8565 4.0531 3.8067 3.9423 1.0016 0.9984 1.0139 1.0210 0.9880 0.9963 0.9990 0.9940 1.0195 1.0028 1.0032 1.0030 1.0006 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2457 1.2179 1.9300 3.3001 3.0975 3.7989 3.8250 3.3689 3.9309 3.9606 3.9015 4.0568 3.8606 4.0578 4.0360 3.8565 4.0531 3.8067 3.9423 1.0016 0.9984 1.0139 1.0210 0.9880 0.9963 0.9990 0.9940 1.0195 1.0028 1.0032 1.0030 1.0006 1.0110</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">1.0693 1.0091 0.9805 0.8984 0.8458 1.1373 1.2577 1.6852 1.3674 0.9103 0.8141 1.0656 1.0001 0.9957 1.2730 1.3117 1.4178 1.4896 0.9880 1.6606 0.9671 0.9616 0.9374 0.9832 0.9845 1.3956 0.9657 1.3668 0.9784 0.9727 1.8983 0.9753 0.9944 0.9989</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">-0.018721727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.113165354546</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.37099 13.34264 0.97165 20.90775 -18.84005 2.06770 5.49989 -4.31673 1.18316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.57281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.53957</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
