<?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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.232205"
                        y3="0.808072"
                        z3="-2.562358"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.829284"
                        y3="2.414794"
                        z3="0.485378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.392192"
                        y3="0.051051"
                        z3="-0.662361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.830953"
                        y3="-0.924482"
                        z3="1.283172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.113173"
                        y3="-2.568717"
                        z3="-0.429222"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.304611"
                        y3="-3.13742"
                        z3="0.763639"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.246373"
                        y3="-2.98237"
                        z3="-0.353443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.36764"
                        y3="-0.639833"
                        z3="-0.009113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.270093"
                        y3="0.598206"
                        z3="0.316568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.157397"
                        y3="-0.435805"
                        z3="1.425438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.131608"
                        y3="-1.946453"
                        z3="-0.792549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.076814"
                        y3="0.171506"
                        z3="0.09517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.880498"
                        y3="2.011581"
                        z3="0.725198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.974422"
                        y3="2.682543"
                        z3="1.542508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.493858"
                        y3="0.834277"
                        z3="-0.98921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.61835"
                        y3="0.213946"
                        z3="1.300753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.68862"
                        y3="1.529899"
                        z3="-0.87924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.814958"
                        y3="0.895226"
                        z3="1.438728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.279506"
                        y3="-2.467672"
                        z3="-1.070139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.338678"
                        y3="1.553911"
                        z3="0.341314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.591396"
                        y3="-3.369446"
                        z3="0.757132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.270809"
                        y3="0.606155"
                        z3="-0.121528"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.274642"
                        y3="-0.019979"
                        z3="2.426795"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.881903"
                        y3="-1.245381"
                        z3="1.299701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.096345"
                        y3="-1.745062"
                        z3="-1.86115"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.956413"
                        y3="-2.635526"
                        z3="-0.613519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.945984"
                        y3="2.001892"
                        z3="1.293599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.691669"
                        y3="2.594518"
                        z3="-0.179245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.186435"
                        y3="2.143328"
                        z3="2.467471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.684899"
                        y3="3.695936"
                        z3="1.819064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.906633"
                        y3="2.74853"
                        z3="0.978709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.218428"
                        y3="-0.295844"
                        z3="2.164114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.104183"
                        y3="2.039759"
                        z3="-1.73709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.325395"
                        y3="0.907313"
                        z3="2.391336"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.371162"
                        y3="-2.040125"
                        z3="-2.056536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.081165"
                        y3="-3.848768"
                        z3="1.590045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2078.1491417500 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">6.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.403 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.696 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="-0.23220468"
                                 y3="0.80807222"
                                 z3="-2.56235838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.82928363"
                                 y3="2.41479359"
                                 z3="0.48537764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.39219152"
                                 y3="0.05105118"
                                 z3="-0.66236086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.83095303"
                                 y3="-0.92448167"
                                 z3="1.28317225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.11317268"
                                 y3="-2.56871718"
                                 z3="-0.42922164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.30461123"
                                 y3="-3.13741988"
                                 z3="0.76363856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.24637347"
                                 y3="-2.98236995"
                                 z3="-0.35344305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.36764013"
                                 y3="-0.63983327"
                                 z3="-0.00911267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.2700935"
                                 y3="0.59820574"
                                 z3="0.31656773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15739725"
                                 y3="-0.43580488"
                                 z3="1.42543779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13160794"
                                 y3="-1.94645329"
                                 z3="-0.79254943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.07681388"
                                 y3="0.17150602"
                                 z3="0.09516961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.88049808"
                                 y3="2.01158101"
                                 z3="0.72519812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.97442188"
                                 y3="2.68254345"
                                 z3="1.5425084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.49385767"
                                 y3="0.83427716"
                                 z3="-0.98921014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61834985"
                                 y3="0.21394565"
                                 z3="1.30075331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68861982"
                                 y3="1.52989945"
                                 z3="-0.8792401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.81495844"
                                 y3="0.89522602"
                                 z3="1.43872766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27950595"
                                 y3="-2.46767177"
                                 z3="-1.07013928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.3386779"
                                 y3="1.55391146"
                                 z3="0.34131427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.59139632"
                                 y3="-3.36944564"
                                 z3="0.75713234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.27080857"
                                 y3="0.60615549"
                                 z3="-0.12152776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.2746425"
                                 y3="-0.01997923"
                                 z3="2.42679488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.88190313"
                                 y3="-1.24538113"
                                 z3="1.29970061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.09634473"
                                 y3="-1.74506158"
                                 z3="-1.86114982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95641348"
                                 y3="-2.63552631"
                                 z3="-0.61351917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.94598362"
                                 y3="2.00189163"
                                 z3="1.29359914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.69166894"
                                 y3="2.59451829"
                                 z3="-0.17924524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18643526"
                                 y3="2.14332816"
                                 z3="2.46747051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.68489934"
                                 y3="3.6959359"
                                 z3="1.81906437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.90663255"
                                 y3="2.74853043"
                                 z3="0.97870926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.21842784"
                                 y3="-0.29584353"
                                 z3="2.16411372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10418348"
                                 y3="2.03975875"
                                 z3="-1.73709026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.32539462"
                                 y3="0.90731253"
                                 z3="2.39133636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.37116195"
                                 y3="-2.04012482"
                                 z3="-2.05653601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.08116456"
                                 y3="-3.84876774"
                                 z3="1.59004458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.232205"
                        y3="0.808072"
                        z3="-2.562358"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.829284"
                        y3="2.414794"
                        z3="0.485378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.392192"
                        y3="0.051051"
                        z3="-0.662361"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.830953"
                        y3="-0.924482"
                        z3="1.283172"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.113173"
                        y3="-2.568717"
                        z3="-0.429222"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.304611"
                        y3="-3.13742"
                        z3="0.763639"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.246373"
                        y3="-2.98237"
                        z3="-0.353443"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.36764"
                        y3="-0.639833"
                        z3="-0.009113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.270093"
                        y3="0.598206"
                        z3="0.316568"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.157397"
                        y3="-0.435805"
                        z3="1.425438"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.131608"
                        y3="-1.946453"
                        z3="-0.792549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.076814"
                        y3="0.171506"
                        z3="0.09517"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.880498"
                        y3="2.011581"
                        z3="0.725198"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.974422"
                        y3="2.682543"
                        z3="1.542508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.493858"
                        y3="0.834277"
                        z3="-0.98921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.61835"
                        y3="0.213946"
                        z3="1.300753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.68862"
                        y3="1.529899"
                        z3="-0.87924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.814958"
                        y3="0.895226"
                        z3="1.438728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.279506"
                        y3="-2.467672"
                        z3="-1.070139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.338678"
                        y3="1.553911"
                        z3="0.341314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.591396"
                        y3="-3.369446"
                        z3="0.757132"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.270809"
                        y3="0.606155"
                        z3="-0.121528"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.274642"
                        y3="-0.019979"
                        z3="2.426795"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.881903"
                        y3="-1.245381"
                        z3="1.299701"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.096345"
                        y3="-1.745062"
                        z3="-1.86115"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.956413"
                        y3="-2.635526"
                        z3="-0.613519"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.945984"
                        y3="2.001892"
                        z3="1.293599"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.691669"
                        y3="2.594518"
                        z3="-0.179245"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.186435"
                        y3="2.143328"
                        z3="2.467471"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.684899"
                        y3="3.695936"
                        z3="1.819064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.906633"
                        y3="2.74853"
                        z3="0.978709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.218428"
                        y3="-0.295844"
                        z3="2.164114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.104183"
                        y3="2.039759"
                        z3="-1.73709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.325395"
                        y3="0.907313"
                        z3="2.391336"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.371162"
                        y3="-2.040125"
                        z3="-2.056536"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.081165"
                        y3="-3.848768"
                        z3="1.590045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2383.8562</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1132.7618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71550515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2078.14914175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3855.86464690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6570.32767527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2714.46302837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02828280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54318547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82768032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000123604089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000123604089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000247208178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.644023208142</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4696 -2765.4629 -523.9795 -523.9320 -394.9766 -393.2282 -392.3908 -283.1968 -281.8675 -281.7454 -281.4867 -281.1056 -280.9655 -280.9211 -280.9116 -280.4962 -280.3267 -280.1650 -280.1331 -279.3891 -279.1354 -260.7705 -260.7665 -199.6053 -199.6043 -199.3758 -199.3734 -199.3664 -199.3571 -33.6136 -33.1721 -30.7628 -28.3320 -28.1701 -27.2754 -26.5016 -25.9634 -25.3028 -24.1392 -23.6570 -23.2035 -22.5555 -20.9556 -20.5273 -20.2622 -19.9202 -19.5283 -19.2064 -18.9264 -17.8952 -17.5596 -16.9878 -16.4065 -16.3058 -16.1906 -15.7283 -15.4035 -15.1391 -14.8654 -14.6739 -14.6032 -14.3814 -14.3013 -14.0658 -13.8815 -13.6271 -13.2689 -12.9546 -12.8476 -12.6623 -12.4122 -12.3482 -12.1902 -11.9407 -11.6431 -11.4091 -11.3357 -11.1477 -10.8772 -10.7111 -10.2717 -10.1862 -9.6580 -9.5156 -9.1638 1.0473 1.1581 2.1315 2.5539 3.2461 3.4236 3.7477 3.8211 3.9870 4.1695 4.5512 4.5692 4.6570 4.7683 4.9826 5.0360 5.1641 5.1849 5.4027 5.4378 5.6671 5.7902 5.9936 6.1945 6.2430 6.3434 6.5884 6.6870 6.7861 6.8436 7.0066 7.2715 7.5320 7.7496 7.7871 7.9632 8.1238 8.2345 8.2819 8.5390 8.5954 8.7901 8.8734 9.0127 9.1634 9.2951 9.3540 9.3972 9.6692 9.8637 10.0876 10.1637 10.2748 10.5132 10.6463 10.7328 10.8711 11.0114 11.0419 11.2683 11.4089 11.5290 11.6436 11.8530 11.9845 12.0499 12.0708 12.1831 12.4493 12.5689 12.6321 12.6729 12.7694 12.8524 13.0083 13.1177 13.2691 13.3537 13.4281 13.5702 13.6142 13.9642 14.0099 14.1612 14.2706 14.3402 14.3713 14.5260 14.5961 14.6916 14.7041 14.8825 14.8912 15.0060 15.1733 15.3609 15.4287 15.6090 15.6723 15.7978 16.0698 16.1584 16.3494 16.3908 16.5624 16.7021 16.8761 17.1061 17.2106 17.3913 17.6918 17.7758 17.8692 17.9608 18.2369 18.2831 18.4149 18.4908 18.6409 18.9545 19.2278 19.3110 19.5271 20.0078 20.0705 20.1481 20.5643 20.5769 20.8056 20.9884 21.0355 21.2475 21.4240 21.7023 21.8363 21.8949 22.2433 22.3007 22.4308 22.6508 22.7916 22.9028 23.1498 23.3511 23.5402 23.8343 23.8732 24.1347 24.3225 24.3919 24.4619 24.5039 24.8805 25.2060 25.3875 25.6369 26.0100 26.1421 26.2371 26.7372 27.0927 27.1358 27.2496 27.3455 27.4744 27.8588 28.1485 28.3244 28.3799 28.5979 28.7786 28.8533 28.9766 29.2538 29.3557 29.4555 29.7198 29.8439 29.9286 30.1928 30.2493 30.6369 30.7310 31.0314 31.2689 31.2890 31.4301 31.7577 31.8522 31.9840 32.1348 32.4442 32.6079 32.7208 32.8061 33.1457 33.5034 33.6184 33.9074 33.9661 34.2630 34.3567 34.5411 34.8052 34.9731 35.0532 35.3808 35.5220 36.1374 36.2376 36.3033 36.5090 36.5623 36.9274 37.0583 37.3487 37.6018 37.8786 38.1303 38.1474 38.2551 38.3377 38.4524 38.7926 38.9578 39.1204 39.3125 39.5133 39.5518 39.8172 40.0784 40.2070 40.5115 40.7825 41.0352 41.2043 41.3659 41.4685 41.6533 41.8049 42.1486 42.2252 42.4467 42.5938 42.6916 42.8429 42.9462 43.0545 43.3126 43.5020 43.6819 43.8672 43.8993 44.1750 44.3604 44.4270 44.9061 44.9556 45.1351 45.2219 45.4026 45.4881 45.8219 45.9169 46.1087 46.1285 46.5807 46.6616 46.7362 46.9799 47.2741 47.5614 47.6343 47.7270 48.1244 48.3645 48.6008 48.7418 49.1637 49.3266 49.3831 49.6777 50.0277 50.2844 50.3553 50.7542 50.8934 51.2622 51.5369 51.6092 51.7104 51.9386 52.0885 52.4069 52.5454 52.6990 53.0406 53.1382 53.3028 53.6787 53.8174 54.0998 54.2847 55.0360 55.2602 55.4526 55.6077 55.6749 55.8554 56.2980 56.4998 56.7829 56.9238 57.1819 57.4253 57.8082 58.0642 58.4869 58.6410 58.8309 58.9288 59.1265 59.3203 59.4021 59.5326 59.6979 59.9248 60.0202 60.2521 60.5171 60.7977 60.9580 61.0874 61.2715 61.4995 62.0081 62.2126 62.5388 62.8193 62.8956 63.3119 63.4770 63.8619 64.2439 64.2591 64.5032 64.7157 64.9140 64.9315 65.1293 65.6351 65.7667 65.8634 66.0628 66.2754 66.6356 66.7696 66.9794 67.2628 67.3561 67.6495 67.9906 68.2563 68.5234 68.8588 69.0454 69.8485 70.1965 70.4475 70.5164 71.3233 71.7301 72.2095 72.4322 72.7850 73.0360 73.4312 73.4853 73.7341 74.2316 74.5350 74.7227 74.9786 75.2731 75.4097 75.6957 76.0691 76.2689 76.5364 76.9512 77.0767 77.2606 77.6571 77.9195 78.0230 78.3167 78.6554 78.8501 78.9489 79.0855 79.3284 79.4382 79.6974 80.0588 80.3452 80.6249 80.8755 81.0488 81.2301 81.3706 81.4687 81.6770 81.8309 81.9446 82.1630 82.1876 82.3122 82.6032 82.7266 82.8557 83.0197 83.1206 83.5797 83.7065 83.8308 84.0121 84.2723 84.4337 84.7733 84.8405 85.1437 85.3010 85.4249 85.6842 85.7403 85.8516 86.1368 86.1654 86.5837 86.6826 86.8379 87.0527 87.2256 87.3852 87.6200 87.6867 87.8560 88.1732 88.2789 88.3513 88.5248 88.7168 89.0725 89.1579 89.3611 89.5184 89.6070 89.7551 89.9019 90.0932 90.3887 90.5021 90.7344 90.8413 91.0164 91.1352 91.5924 91.6722 92.0579 92.1345 92.2974 92.5689 92.6933 92.8829 93.2633 93.2896 93.6927 93.8566 94.0436 94.2202 94.3467 94.5325 94.7750 94.8703 95.0286 95.2942 95.5217 95.5916 95.8544 96.1866 96.3049 96.5948 96.6837 96.8407 96.9330 97.0062 97.4047 97.7272 97.9028 98.0748 98.5820 98.8109 99.0982 99.2310 99.4853 99.7074 99.8426 100.1593 100.3739 100.5818 100.8635 101.0560 101.2323 101.3946 101.4724 101.6646 101.8642 102.0342 102.1468 102.2773 102.4107 102.7529 102.8003 103.2823 103.6114 103.7476 104.0556 104.2291 104.3647 104.7052 104.8897 104.9874 105.2382 105.3792 105.6254 105.8659 106.1857 106.2020 106.5368 106.6347 107.0998 107.3572 107.5787 107.6953 107.7853 107.9493 108.0504 108.3930 108.5295 108.7538 109.0747 109.1083 109.4206 109.4772 109.6496 109.9132 110.0594 110.3239 110.6407 110.8893 110.9529 111.3020 111.5891 111.7730 111.8395 112.2298 112.5581 112.6266 112.8958 113.0666 113.2730 113.4460 113.5506 113.7196 114.1299 114.5318 114.5965 114.7218 114.9472 115.1582 115.2539 115.4616 115.6597 116.0764 116.1018 116.4466 116.7021 117.0133 117.1075 117.3171 117.3324 117.5322 117.8567 118.2604 118.4087 118.5331 118.7697 119.2867 119.4182 119.6290 119.8572 120.2073 120.2425 120.5660 120.7256 120.9745 121.2990 121.9727 122.0230 122.3020 122.7766 122.8133 123.3665 123.4410 123.8044 124.0365 124.2866 124.7909 125.3068 125.7841 126.3854 126.5411 126.8478 127.1911 127.3611 127.9459 128.0702 128.6603 129.0476 129.4855 129.8500 130.1411 130.3267 130.5359 130.8072 131.4157 131.6095 131.7999 131.9740 132.2107 132.3339 132.8424 133.0401 133.2171 133.3835 133.7853 134.0019 134.3260 134.5504 134.6041 134.8798 135.4040 135.5689 135.6994 135.7458 136.0824 136.2016 136.6620 136.8421 137.0163 137.3039 137.7539 137.8827 138.1783 138.3920 138.8075 139.1275 139.2674 139.4554 139.9111 140.3440 141.0646 141.6617 141.7925 142.0653 142.2142 142.6237 142.8334 143.1079 143.3225 143.7569 143.8529 144.9270 144.9475 145.3450 145.8205 146.3564 146.6519 147.1283 147.2311 147.6166 147.7617 148.1482 148.6328 148.8595 149.0898 149.1657 149.5282 149.7092 149.9124 150.2344 150.7438 151.0350 151.9205 152.0983 152.2316 152.6604 153.0111 153.2698 153.5465 153.8432 154.3059 154.4607 154.7288 155.0010 155.5168 156.1124 156.4908 156.8875 157.1573 157.4028 157.8443 157.9339 158.3501 158.5679 158.5907 159.2155 159.4009 159.6630 160.1109 160.6064 161.0984 161.4683 163.0122 163.9545 165.2869 166.6302 167.0457 167.0776 168.5407 169.9170 170.6315 170.9918 172.5944 174.0086 175.3380 175.6558 176.6466 178.6299 182.8356 187.4908 188.7669 189.9482 193.4723 195.7943 196.9763 199.0077 201.5292 202.0406 205.0429 209.0038 221.4408 222.8420 223.2250 223.3284 224.7442 225.2292 227.2815 228.2232 229.1895 230.5227 294.7187 296.0967 297.2998 299.7276 312.3805 313.4644 614.9196 622.9112 627.7076 632.5559 634.1063 634.4003 635.6919 639.1237 640.6403 642.7295 643.3701 646.4159 649.5769 651.9654 713.0954 717.3245 879.0193 883.2129 901.4441 1215.0433 1217.0767</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.070874 -0.084004 -0.379928 -0.397624 0.132548 -0.349644 -0.400639 0.587951 0.176008 0.017569 -0.159745 -0.104435 -0.148222 -0.268539 -0.023648 -0.171844 -0.121463 -0.160021 0.068377 0.106174 0.055767 0.102139 0.096473 0.089984 0.139001 0.126197 0.075622 0.067657 0.078915 0.095005 0.084707 0.143952 0.120701 0.148803 0.166595 0.160484</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0709 17.0840 8.3799 8.3976 6.8675 7.3496 7.4006 5.4120 5.8240 5.9824 6.1597 6.1044 6.1482 6.2685 6.0236 6.1718 6.1215 6.1600 5.9316 5.8938 5.9442 0.8979 0.9035 0.9100 0.8610 0.8738 0.9244 0.9323 0.9211 0.9050 0.9153 0.8560 0.8793 0.8512 0.8334 0.8395</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0709 -0.0840 -0.3799 -0.3976 0.1325 -0.3496 -0.4006 0.5880 0.1760 0.0176 -0.1597 -0.1044 -0.1482 -0.2685 -0.0236 -0.1718 -0.1215 -0.1600 0.0684 0.1062 0.0558 0.1021 0.0965 0.0900 0.1390 0.1262 0.0756 0.0677 0.0789 0.0950 0.0847 0.1440 0.1207 0.1488 0.1666 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2484 1.2203 2.0153 1.9662 3.3376 2.8874 3.0281 3.7962 3.9254 3.9679 3.9328 3.4947 3.9173 3.9551 3.9666 3.8961 4.0749 4.0462 4.0587 3.8630 4.0589 0.9969 0.9943 0.9995 1.0081 1.0151 1.0016 1.0194 1.0053 1.0020 1.0017 1.0349 1.0249 1.0032 1.0001 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2484 1.2203 2.0153 1.9662 3.3376 2.8874 3.0281 3.7962 3.9254 3.9679 3.9328 3.4947 3.9173 3.9551 3.9666 3.8961 4.0749 4.0462 4.0587 3.8630 4.0589 0.9969 0.9943 0.9995 1.0081 1.0151 1.0016 1.0194 1.0053 1.0020 1.0017 1.0349 1.0249 1.0032 1.0001 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-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 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0856 1.0118 0.9983 0.9609 0.9492 0.9497 1.0529 0.8690 1.3447 1.6427 1.5850 1.3754 0.8844 0.8540 0.9623 0.9459 0.9722 0.9705 0.9948 1.0149 0.9799 1.2858 1.2830 0.9350 0.9955 0.9948 0.9931 0.9949 0.9953 1.4367 1.4772 0.9890 1.3911 0.9682 1.3796 0.9795 0.9562 0.9645</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022041982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737547130653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.22896 25.08958 -2.13939 0.10773 0.76149 0.86921 12.17263 -12.02168 0.15095</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
