<?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="0.429048"
                        y3="-0.169613"
                        z3="-3.222251"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.826775"
                        y3="-2.310467"
                        z3="0.312958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.217093"
                        y3="2.074103"
                        z3="0.199464"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.384322"
                        y3="-0.570945"
                        z3="0.316078"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.759856"
                        y3="-1.04868"
                        z3="2.437074"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.992378"
                        y3="1.133399"
                        z3="-0.813881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.223012"
                        y3="0.226895"
                        z3="-0.875813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.256733"
                        y3="0.318545"
                        z3="-0.556416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.944136"
                        y3="-0.334378"
                        z3="-1.572966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.711444"
                        y3="0.127281"
                        z3="0.745275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.860383"
                        y3="-1.816835"
                        z3="0.533857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.893513"
                        y3="-0.150983"
                        z3="1.495643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.361388"
                        y3="3.191224"
                        z3="0.157302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.0431"
                        y3="-1.142538"
                        z3="-1.325453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.805052"
                        y3="-0.671641"
                        z3="1.027384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461444"
                        y3="-1.30207"
                        z3="-0.016326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.110386"
                        y3="-2.096443"
                        z3="1.843085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.505704"
                        y3="4.006104"
                        z3="1.395049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.224545"
                        y3="3.688679"
                        z3="2.46431"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.919143"
                        y3="1.631755"
                        z3="-1.789431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.11373"
                        y3="0.837792"
                        z3="-1.021996"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.148363"
                        y3="-0.439502"
                        z3="-1.733425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.196286"
                        y3="0.609498"
                        z3="1.565772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.377416"
                        y3="-2.383571"
                        z3="-0.244758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.379068"
                        y3="0.805723"
                        z3="1.604101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.691078"
                        y3="2.891948"
                        z3="0.054946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.583625"
                        y3="3.813672"
                        z3="-0.72077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.556853"
                        y3="-1.635987"
                        z3="-2.138371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.131974"
                        y3="-0.803804"
                        z3="2.049072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.859423"
                        y3="-2.994666"
                        z3="2.384535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.051299"
                        y3="4.937051"
                        z3="1.379227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.259818"
                        y3="4.352152"
                        z3="3.318135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.796324"
                        y3="2.773116"
                        z3="2.540509"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a12" 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 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" 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:.429,-.1696,-3.2223;3.8268,-2.3105,.313;-1.2171,2.0741,.1995;-2.3843,-.5709,.3161;-2.7599,-1.0487,2.4371;-.9924,1.1334,-.8139;-2.223,.2269,-.8758;.2567,.3185,-.5564;.9441,-.3344,-1.573;.7114,.1273,.7453;-1.8604,-1.8168,.5339;-2.8935,-.151,1.4956;-.3614,3.1912,.1573;2.0431,-1.1425,-1.3255;1.8051,-.6716,1.0274;2.4614,-1.3021,-.0163;-2.1104,-2.0964,1.8431;-.5057,4.0061,1.395;-1.2245,3.6887,2.4643;-.9191,1.6318,-1.7894;-3.1137,.8378,-1.022;-2.1484,-.4395,-1.7334;.1963,.6095,1.5658;-1.3774,-2.3836,-.2448;-3.3791,.8057,1.6041;.6911,2.8919,.0549;-.5836,3.8137,-.7208;2.5569,-1.636,-2.1384;2.132,-.8038,2.0491;-1.8594,-2.9947,2.3845;.0513,4.9371,1.3792;-1.2598,4.3522,3.3181;-1.7963,2.7731,2.5405;</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">1693.6000692540 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">6.582e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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="0.42904829"
                                 y3="-0.16961342"
                                 z3="-3.22225106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.82677492"
                                 y3="-2.31046651"
                                 z3="0.31295841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21709332"
                                 y3="2.07410286"
                                 z3="0.19946426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.3843219"
                                 y3="-0.57094496"
                                 z3="0.31607755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.75985601"
                                 y3="-1.04867989"
                                 z3="2.43707427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.99237821"
                                 y3="1.13339893"
                                 z3="-0.81388068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.22301183"
                                 y3="0.22689482"
                                 z3="-0.87581264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.25673289"
                                 y3="0.31854547"
                                 z3="-0.55641632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.94413562"
                                 y3="-0.33437801"
                                 z3="-1.57296558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.71144434"
                                 y3="0.12728149"
                                 z3="0.74527537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.86038286"
                                 y3="-1.81683531"
                                 z3="0.53385734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.89351318"
                                 y3="-0.15098324"
                                 z3="1.49564323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36138823"
                                 y3="3.19122411"
                                 z3="0.15730226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.04310013"
                                 y3="-1.14253795"
                                 z3="-1.3254525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8050519"
                                 y3="-0.67164146"
                                 z3="1.02738353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46144376"
                                 y3="-1.30207035"
                                 z3="-0.01632581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.11038593"
                                 y3="-2.09644254"
                                 z3="1.84308492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.50570363"
                                 y3="4.00610423"
                                 z3="1.39504936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2245451"
                                 y3="3.68867893"
                                 z3="2.46431037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.91914255"
                                 y3="1.63175466"
                                 z3="-1.78943137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.11373003"
                                 y3="0.83779199"
                                 z3="-1.02199599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.14836315"
                                 y3="-0.43950228"
                                 z3="-1.73342471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.19628572"
                                 y3="0.60949751"
                                 z3="1.56577186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.37741614"
                                 y3="-2.38357095"
                                 z3="-0.24475845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.37906841"
                                 y3="0.80572304"
                                 z3="1.60410093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.69107818"
                                 y3="2.89194821"
                                 z3="0.05494562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.58362516"
                                 y3="3.81367206"
                                 z3="-0.72076964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.55685336"
                                 y3="-1.63598695"
                                 z3="-2.13837098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.13197439"
                                 y3="-0.80380421"
                                 z3="2.04907169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.85942306"
                                 y3="-2.99466619"
                                 z3="2.38453526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.05129925"
                                 y3="4.9370513"
                                 z3="1.37922744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.25981752"
                                 y3="4.35215185"
                                 z3="3.3181346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79632354"
                                 y3="2.77311563"
                                 z3="2.54050926">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a12" 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 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 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a19" 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:.429,-.1696,-3.2223;3.8268,-2.3105,.313;-1.2171,2.0741,.1995;-2.3843,-.5709,.3161;-2.7599,-1.0487,2.4371;-.9924,1.1334,-.8139;-2.223,.2269,-.8758;.2567,.3185,-.5564;.9441,-.3344,-1.573;.7114,.1273,.7453;-1.8604,-1.8168,.5339;-2.8935,-.151,1.4956;-.3614,3.1912,.1573;2.0431,-1.1425,-1.3255;1.8051,-.6716,1.0274;2.4614,-1.3021,-.0163;-2.1104,-2.0964,1.8431;-.5057,4.0061,1.395;-1.2245,3.6887,2.4643;-.9191,1.6318,-1.7894;-3.1137,.8378,-1.022;-2.1484,-.4395,-1.7334;.1963,.6095,1.5658;-1.3774,-2.3836,-.2448;-3.3791,.8057,1.6041;.6911,2.8919,.0549;-.5836,3.8137,-.7208;2.5569,-1.636,-2.1384;2.132,-.8038,2.0491;-1.8594,-2.9947,2.3845;.0513,4.9371,1.3792;-1.2598,4.3522,3.3181;-1.7963,2.7731,2.5405;</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="0.429048"
                        y3="-0.169613"
                        z3="-3.222251"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.826775"
                        y3="-2.310467"
                        z3="0.312958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.217093"
                        y3="2.074103"
                        z3="0.199464"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.384322"
                        y3="-0.570945"
                        z3="0.316078"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.759856"
                        y3="-1.04868"
                        z3="2.437074"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.992378"
                        y3="1.133399"
                        z3="-0.813881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.223012"
                        y3="0.226895"
                        z3="-0.875813"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.256733"
                        y3="0.318545"
                        z3="-0.556416"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.944136"
                        y3="-0.334378"
                        z3="-1.572966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.711444"
                        y3="0.127281"
                        z3="0.745275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.860383"
                        y3="-1.816835"
                        z3="0.533857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.893513"
                        y3="-0.150983"
                        z3="1.495643"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.361388"
                        y3="3.191224"
                        z3="0.157302"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.0431"
                        y3="-1.142538"
                        z3="-1.325453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.805052"
                        y3="-0.671641"
                        z3="1.027384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.461444"
                        y3="-1.30207"
                        z3="-0.016326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.110386"
                        y3="-2.096443"
                        z3="1.843085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.505704"
                        y3="4.006104"
                        z3="1.395049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.224545"
                        y3="3.688679"
                        z3="2.46431"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.919143"
                        y3="1.631755"
                        z3="-1.789431"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.11373"
                        y3="0.837792"
                        z3="-1.021996"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.148363"
                        y3="-0.439502"
                        z3="-1.733425"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.196286"
                        y3="0.609498"
                        z3="1.565772"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.377416"
                        y3="-2.383571"
                        z3="-0.244758"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.379068"
                        y3="0.805723"
                        z3="1.604101"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.691078"
                        y3="2.891948"
                        z3="0.054946"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.583625"
                        y3="3.813672"
                        z3="-0.72077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.556853"
                        y3="-1.635987"
                        z3="-2.138371"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.131974"
                        y3="-0.803804"
                        z3="2.049072"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.859423"
                        y3="-2.994666"
                        z3="2.384535"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.051299"
                        y3="4.937051"
                        z3="1.379227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.259818"
                        y3="4.352152"
                        z3="3.318135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.796324"
                        y3="2.773116"
                        z3="2.540509"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a12" 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 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a19" 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:.429,-.1696,-3.2223;3.8268,-2.3105,.313;-1.2171,2.0741,.1995;-2.3843,-.5709,.3161;-2.7599,-1.0487,2.4371;-.9924,1.1334,-.8139;-2.223,.2269,-.8758;.2567,.3185,-.5564;.9441,-.3344,-1.573;.7114,.1273,.7453;-1.8604,-1.8168,.5339;-2.8935,-.151,1.4956;-.3614,3.1912,.1573;2.0431,-1.1425,-1.3255;1.8051,-.6716,1.0274;2.4614,-1.3021,-.0163;-2.1104,-2.0964,1.8431;-.5057,4.0061,1.395;-1.2245,3.6887,2.4643;-.9191,1.6318,-1.7894;-3.1137,.8378,-1.022;-2.1484,-.4395,-1.7334;.1963,.6095,1.5658;-1.3774,-2.3836,-.2448;-3.3791,.8057,1.6041;.6911,2.8919,.0549;-.5836,3.8137,-.7208;2.5569,-1.636,-2.1384;2.132,-.8038,2.0491;-1.8594,-2.9947,2.3845;.0513,4.9371,1.3792;-1.2598,4.3522,3.3181;-1.7963,2.7731,2.5405;</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">1276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2270.8269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103.9850</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1647.09729996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1693.60006925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3340.69736922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5623.33518159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2282.63781237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02687614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3289.69579847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1642.59849851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273883</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999880883621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999880883621</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999761767242</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.423762415950</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">-2765.5378 -2765.4469 -523.8317 -394.0443 -391.9982 -281.8066 -281.7171 -281.5533 -280.9666 -280.9147 -280.8823 -280.4368 -280.3259 -280.1997 -280.1384 -280.1184 -279.8265 -279.7519 -279.3063 -260.8383 -260.7475 -199.6735 -199.5822 -199.4437 -199.4342 -199.3524 -199.3440 -32.0716 -31.1692 -28.2481 -27.5298 -27.2461 -25.9355 -25.0702 -24.1398 -23.7379 -23.4924 -22.9018 -21.7745 -20.7269 -19.9991 -19.3209 -19.1688 -18.5227 -18.1109 -17.6407 -17.1485 -16.6183 -16.3126 -16.0247 -15.5217 -15.3702 -15.1878 -14.7771 -14.6609 -14.5016 -14.4058 -14.1794 -13.8093 -13.6679 -13.6059 -13.4005 -12.9403 -12.8052 -12.5974 -12.0223 -11.7573 -11.5616 -11.4994 -11.3173 -10.3866 -10.3155 -10.0335 -9.5932 -9.5326 -9.1278 -8.6521 1.1280 1.1754 2.3823 2.5398 2.6303 3.3818 3.5720 3.7777 4.0151 4.0670 4.2692 4.5957 4.8206 4.8938 4.9145 5.0283 5.2582 5.3635 5.5033 5.5470 5.6722 5.8211 5.9093 6.1462 6.3554 6.5499 6.7449 7.0074 7.2563 7.3601 7.6007 7.7425 7.8933 7.9975 8.2114 8.3788 8.4408 8.5712 8.6338 8.7447 8.9199 8.9986 9.1200 9.3235 9.3762 9.6613 9.7869 9.9681 10.2375 10.3254 10.4016 10.6700 10.7624 10.8011 10.9457 11.1476 11.1805 11.4435 11.4801 11.5961 11.6356 11.8832 11.9490 12.0489 12.0894 12.2265 12.4401 12.5466 12.6857 12.8597 12.9964 13.1506 13.3756 13.4942 13.5487 13.7167 13.9033 13.9410 14.0049 14.1447 14.2003 14.2928 14.3930 14.5236 14.5693 14.6813 14.9533 14.9989 15.1221 15.2894 15.4061 15.5168 15.7461 16.0291 16.1479 16.1876 16.3870 16.4935 16.7858 16.9336 17.1149 17.2515 17.3547 17.4926 17.6240 17.7304 18.0277 18.1217 18.2503 18.5059 18.6948 18.8524 19.0323 19.2704 19.5917 19.6322 19.7992 20.0184 20.2505 20.4270 20.7343 20.9263 21.1324 21.3778 21.4244 21.5119 21.6623 21.8166 21.9953 22.2048 22.3102 22.3907 22.4479 22.5999 23.1295 23.1549 23.3733 23.5234 23.7805 24.0864 24.2120 24.5531 24.8400 25.0756 25.3628 25.3973 26.0964 26.2732 26.4165 26.6753 26.9606 27.1643 27.3248 27.6253 27.6687 27.8801 28.0890 28.3945 28.7267 28.8901 29.1055 29.2624 29.4322 29.6016 29.6128 29.7111 29.7975 30.1936 30.3517 30.5820 30.6424 30.7215 30.9574 31.0573 31.2928 31.3456 31.5672 31.7656 31.9835 32.2854 32.5617 32.6834 33.0383 33.1798 33.6237 33.6385 33.7891 33.9367 34.0197 34.2551 34.4303 34.8536 34.9760 35.1545 35.3830 35.6471 35.8308 36.1014 36.2208 36.5065 36.7949 37.0476 37.3200 37.4688 37.6903 37.9164 37.9916 38.1720 38.3631 38.5956 38.7799 38.9805 39.2681 39.3005 39.4751 39.5487 39.8457 39.9095 40.1979 40.4865 40.6862 40.9397 41.0686 41.3666 41.6144 41.8196 42.1285 42.3560 42.4937 42.7678 42.9376 43.0618 43.1370 43.3332 43.5958 43.8470 43.9938 44.2929 44.5174 44.6438 44.7600 44.9741 45.3538 45.4319 45.5942 45.8454 45.8659 46.3033 46.3835 46.6474 46.7340 47.1615 47.3512 47.4590 47.8438 47.8597 48.3347 48.5098 48.6782 48.8517 48.8694 49.3275 49.5259 49.7505 49.9532 50.3940 50.5412 50.7327 50.8855 50.9844 51.2261 51.3530 51.7525 51.8379 52.0580 52.3828 52.4494 52.7057 52.7566 53.1673 53.6246 53.8390 54.1445 54.3213 54.5094 54.7815 55.1884 55.4546 55.5955 55.8922 56.1160 56.6577 57.0482 57.3528 57.5505 57.9564 58.1041 58.1767 58.3190 58.6149 58.9084 59.0797 59.3041 59.5137 59.7072 59.8595 59.9601 60.1347 60.6009 60.7201 61.2664 61.3308 61.5352 62.0098 62.0997 62.6492 62.8432 63.0053 63.0974 63.6606 63.9354 63.9590 64.3553 64.6581 64.7040 64.9253 65.1820 65.6725 65.8207 65.8858 65.9995 66.2011 66.4180 66.8486 66.9970 67.3781 67.5937 67.9188 68.1877 68.4847 68.9688 69.3177 69.4989 70.1928 70.6515 70.9988 71.4794 71.9047 72.0680 72.5979 73.0515 73.5281 73.6702 73.8849 74.2241 74.5032 74.8431 75.1216 75.3772 75.6241 76.0198 76.2814 76.6746 76.8117 77.0060 77.3716 77.5551 77.7867 77.8913 78.2331 78.6380 78.8312 79.1183 79.3053 79.6844 79.7647 80.0178 80.0357 80.3599 80.5648 80.7223 80.9264 80.9875 81.1804 81.3344 81.5825 81.7529 81.8888 82.2909 82.3821 82.5893 82.6882 82.8420 82.9914 83.3619 83.6508 83.6826 83.9495 84.1526 84.2071 84.4438 84.5479 84.8720 84.9225 85.1157 85.2913 85.4599 85.7645 85.8391 86.1749 86.3230 86.4856 86.7947 86.8657 87.1403 87.4651 87.7439 87.9735 87.9931 88.1547 88.3814 88.6175 88.7957 88.9142 89.2662 89.3647 89.5815 89.8016 90.1673 90.2498 90.5575 90.6294 90.8608 91.0180 91.1281 91.2915 91.3329 91.4266 91.6016 91.8515 92.0899 92.2621 92.4781 92.5890 92.8624 93.1681 93.2234 93.4406 94.0386 94.1650 94.3632 94.5290 94.8458 94.9786 95.0460 95.4018 95.4941 95.7506 96.0602 96.1602 96.5248 96.8466 97.1401 97.3300 97.4174 97.6520 97.7394 97.9245 98.1428 98.2343 98.6630 98.9061 99.1625 99.2390 99.4505 99.6771 99.8085 100.1835 100.4093 100.7167 100.9573 101.1188 101.2889 101.6378 101.9222 102.2927 102.4097 102.6388 103.0437 103.1413 103.3387 103.5080 103.7808 103.9181 104.1018 104.3229 104.7332 104.8776 105.0668 105.2711 105.5939 105.6897 105.8109 106.1058 106.2716 106.3178 106.6634 106.7704 106.9572 107.0772 107.3012 107.7384 107.9836 108.3171 108.6065 108.7430 109.0313 109.1475 109.4014 109.6752 109.8415 110.1018 110.1858 110.4550 110.7278 111.0568 111.3691 111.5499 111.6693 111.8797 112.1270 112.5337 112.7120 112.7651 113.0791 113.4618 113.7474 113.9797 114.1839 114.4586 114.6698 115.0387 115.1445 115.5209 115.7915 115.9714 116.3934 116.7042 116.9329 116.9913 117.1518 117.6168 117.7084 117.8029 117.9568 118.1244 118.3251 118.6844 119.2766 119.6242 119.7067 119.8680 120.0743 120.5013 120.9409 121.1146 121.4562 121.7287 121.7900 122.1074 122.3605 122.6289 123.0047 123.1141 123.7794 123.8203 124.0352 124.4448 124.9216 125.2726 125.5783 126.3581 126.5892 127.0738 127.1825 127.6162 128.2348 129.0184 129.2300 129.5818 129.7664 130.2546 130.5431 131.0363 131.2455 131.5138 131.8989 132.1171 132.2819 132.7125 132.8706 133.1010 133.5204 133.8686 134.4135 134.6727 134.7689 135.2295 135.3726 135.5983 135.7662 136.0656 136.2439 136.5699 137.2132 137.4941 137.5886 138.1418 138.7416 139.0797 139.3869 139.7161 139.9390 140.2885 140.5889 141.2588 141.4840 141.9525 142.5448 142.8776 143.3610 143.5088 143.6581 143.9415 144.6005 144.9199 145.3090 145.7772 146.0782 146.1296 146.8926 147.2013 147.5262 147.9480 148.2887 148.5314 148.7014 149.3998 149.8599 150.4285 150.7453 150.9938 151.5428 151.8422 152.2332 152.6040 153.0005 153.5085 153.7424 154.0439 154.2536 154.8048 155.2399 155.4730 155.7764 156.7671 157.0933 157.3518 158.1161 158.4922 159.0490 159.0784 159.6457 160.1780 161.6836 162.6467 163.0003 164.7128 164.9849 166.0043 168.1707 169.8250 171.0474 171.5934 172.8317 174.9716 175.8059 176.1764 178.7632 186.1627 190.1824 191.7965 195.7846 205.1394 208.4284 221.4657 222.4171 222.8586 223.3255 223.8803 224.1962 227.2391 227.8294 229.0208 230.2521 294.7084 295.1793 297.2757 298.9089 312.2540 313.0958 613.1412 622.7005 626.0483 630.8948 632.7581 633.9753 635.3770 636.7517 639.3544 643.5604 645.6740 645.8979 647.5257 652.0955 712.5686 714.9688 883.9400 906.0476 1216.2602</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">-0.081748 -0.087230 -0.368001 -0.029585 -0.405534 0.224864 -0.099344 -0.020378 -0.014311 -0.110524 -0.135824 0.048213 0.070734 -0.140894 -0.192080 0.111453 -0.150271 -0.174813 -0.314418 0.109807 0.126484 0.125452 0.143972 0.170344 0.154425 0.102102 0.105269 0.124580 0.148129 0.163585 0.138963 0.133982 0.122596</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">17.0817 17.0872 8.3680 7.0296 7.4055 5.7751 6.0993 6.0204 6.0143 6.1105 6.1358 5.9518 5.9293 6.1409 6.1921 5.8885 6.1503 6.1748 6.3144 0.8902 0.8735 0.8745 0.8560 0.8297 0.8456 0.8979 0.8947 0.8754 0.8519 0.8364 0.8610 0.8660 0.8774</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">-0.0817 -0.0872 -0.3680 -0.0296 -0.4055 0.2249 -0.0993 -0.0204 -0.0143 -0.1105 -0.1358 0.0482 0.0707 -0.1409 -0.1921 0.1115 -0.1503 -0.1748 -0.3144 0.1098 0.1265 0.1255 0.1440 0.1703 0.1544 0.1021 0.1053 0.1246 0.1481 0.1636 0.1390 0.1340 0.1226</array>
                     <array dataType="xsd:double" dictRef="o:va" size="33">1.2476 1.2162 1.9665 3.2876 3.0968 3.7960 3.8640 3.4025 3.9766 3.8388 3.9049 4.0359 3.9077 4.0754 4.0862 3.8392 4.0427 3.8038 3.9503 1.0117 1.0120 1.0096 1.0099 0.9895 1.0081 0.9805 0.9936 1.0202 1.0034 1.0031 1.0004 1.0039 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="33">1.2476 1.2162 1.9665 3.2876 3.0968 3.7960 3.8640 3.4025 3.9766 3.8388 3.9049 4.0359 3.9077 4.0754 4.0862 3.8392 4.0427 3.8038 3.9503 1.0117 1.0120 1.0096 1.0099 0.9895 1.0081 0.9805 0.9936 1.0202 1.0034 1.0031 1.0004 1.0039 1.0063</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">1.0770 1.0037 0.9830 0.9562 0.8638 1.1406 1.2547 1.6726 1.3676 0.8881 0.8409 1.0479 1.0034 1.0005 1.3152 1.2321 1.4361 1.4824 1.0085 1.6635 0.9693 0.9660 0.9788 0.9737 0.9600 1.3889 0.9654 1.3771 0.9791 0.9727 1.8844 0.9832 0.9965 1.0013</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">-0.019095959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1647.116395920255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.93572 16.44993 0.51421 16.88165 -15.67515 1.20649 10.72320 -12.72591 -2.00271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.39393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.08489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
