<?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="0.010032"
                        y3="0.287751"
                        z3="-1.923648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.686826"
                        y3="2.936625"
                        z3="0.846841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.073618"
                        y3="-0.485464"
                        z3="-0.057809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.756788"
                        y3="-0.601134"
                        z3="2.142497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.026362"
                        y3="-2.586208"
                        z3="-0.343956"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.352301"
                        y3="-2.457675"
                        z3="-0.446741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.482802"
                        y3="-3.209949"
                        z3="-2.373927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.107213"
                        y3="-0.757385"
                        z3="0.911044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.044668"
                        y3="0.40822"
                        z3="0.498413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.640467"
                        y3="0.492757"
                        z3="1.972383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.687258"
                        y3="-2.229848"
                        z3="0.851878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.093839"
                        y3="0.187542"
                        z3="0.821149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.063564"
                        y3="1.757942"
                        z3="-0.190876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.569416"
                        y3="1.709792"
                        z3="-1.622834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.632371"
                        y3="0.690857"
                        z3="-0.361564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.731972"
                        y3="0.543235"
                        z3="2.007844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.73132"
                        y3="1.539495"
                        z3="-0.358318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.833274"
                        y3="1.379487"
                        z3="2.039677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.474586"
                        y3="-3.023845"
                        z3="-1.500127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.31996"
                        y3="1.879196"
                        z3="0.845156"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.573749"
                        y3="-2.837591"
                        z3="-1.677589"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.02265"
                        y3="-0.071392"
                        z3="0.391118"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.140992"
                        y3="1.441759"
                        z3="2.200065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.480825"
                        y3="0.375009"
                        z3="2.654097"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.579776"
                        y3="-2.85208"
                        z3="0.916682"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.054332"
                        y3="-2.461713"
                        z3="1.707203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.710706"
                        y3="2.412022"
                        z3="0.401371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.064161"
                        y3="2.20114"
                        z3="-0.151712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.58961"
                        y3="1.324348"
                        z3="-1.668699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.576597"
                        y3="2.70642"
                        z3="-2.064885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.94357"
                        y3="1.076519"
                        z3="-2.251218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.357271"
                        y3="0.159805"
                        z3="2.946514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.122043"
                        y3="1.923539"
                        z3="-1.290072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.296585"
                        y3="1.634661"
                        z3="2.982143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.525915"
                        y3="-3.209365"
                        z3="-1.651379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.571313"
                        y3="-2.86218"
                        z3="-2.087412"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a31" 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">2093.6480651974 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">6.382e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 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="0.01003227"
                                 y3="0.28775124"
                                 z3="-1.92364804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.68682627"
                                 y3="2.93662527"
                                 z3="0.84684108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.07361845"
                                 y3="-0.48546433"
                                 z3="-0.05780911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.75678848"
                                 y3="-0.60113388"
                                 z3="2.14249694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.02636164"
                                 y3="-2.58620811"
                                 z3="-0.34395584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.35230089"
                                 y3="-2.45767507"
                                 z3="-0.4467405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.48280218"
                                 y3="-3.2099493"
                                 z3="-2.37392724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.107213"
                                 y3="-0.75738468"
                                 z3="0.91104352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.04466835"
                                 y3="0.40822037"
                                 z3="0.49841349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64046745"
                                 y3="0.49275744"
                                 z3="1.97238261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.68725785"
                                 y3="-2.22984764"
                                 z3="0.85187832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.09383856"
                                 y3="0.18754185"
                                 z3="0.8211491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.06356371"
                                 y3="1.75794178"
                                 z3="-0.19087638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56941565"
                                 y3="1.70979172"
                                 z3="-1.62283357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.63237084"
                                 y3="0.69085652"
                                 z3="-0.3615643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.73197249"
                                 y3="0.54323453"
                                 z3="2.00784431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.73132029"
                                 y3="1.53949505"
                                 z3="-0.35831801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.83327433"
                                 y3="1.37948699"
                                 z3="2.03967701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.4745865"
                                 y3="-3.02384531"
                                 z3="-1.50012652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.31995992"
                                 y3="1.87919648"
                                 z3="0.84515598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.57374869"
                                 y3="-2.83759123"
                                 z3="-1.67758927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.02265045"
                                 y3="-0.07139158"
                                 z3="0.39111818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.1409924"
                                 y3="1.44175907"
                                 z3="2.20006548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.48082453"
                                 y3="0.37500894"
                                 z3="2.65409696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.57977621"
                                 y3="-2.85207999"
                                 z3="0.91668163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.05433176"
                                 y3="-2.46171288"
                                 z3="1.70720311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.71070556"
                                 y3="2.41202205"
                                 z3="0.40137056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.06416073"
                                 y3="2.20114041"
                                 z3="-0.15171191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.58961034"
                                 y3="1.32434831"
                                 z3="-1.66869887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57659706"
                                 y3="2.70642031"
                                 z3="-2.06488533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.94356999"
                                 y3="1.07651948"
                                 z3="-2.25121832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.35727123"
                                 y3="0.15980536"
                                 z3="2.9465138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.12204265"
                                 y3="1.92353881"
                                 z3="-1.29007246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29658537"
                                 y3="1.63466135"
                                 z3="2.98214308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.52591515"
                                 y3="-3.20936501"
                                 z3="-1.65137873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.57131314"
                                 y3="-2.86217962"
                                 z3="-2.08741194">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a31" 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="0.010032"
                        y3="0.287751"
                        z3="-1.923648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.686826"
                        y3="2.936625"
                        z3="0.846841"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.073618"
                        y3="-0.485464"
                        z3="-0.057809"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.756788"
                        y3="-0.601134"
                        z3="2.142497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.026362"
                        y3="-2.586208"
                        z3="-0.343956"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.352301"
                        y3="-2.457675"
                        z3="-0.446741"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.482802"
                        y3="-3.209949"
                        z3="-2.373927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.107213"
                        y3="-0.757385"
                        z3="0.911044"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.044668"
                        y3="0.40822"
                        z3="0.498413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.640467"
                        y3="0.492757"
                        z3="1.972383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.687258"
                        y3="-2.229848"
                        z3="0.851878"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.093839"
                        y3="0.187542"
                        z3="0.821149"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.063564"
                        y3="1.757942"
                        z3="-0.190876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.569416"
                        y3="1.709792"
                        z3="-1.622834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.632371"
                        y3="0.690857"
                        z3="-0.361564"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.731972"
                        y3="0.543235"
                        z3="2.007844"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.73132"
                        y3="1.539495"
                        z3="-0.358318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.833274"
                        y3="1.379487"
                        z3="2.039677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.474586"
                        y3="-3.023845"
                        z3="-1.500127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.31996"
                        y3="1.879196"
                        z3="0.845156"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.573749"
                        y3="-2.837591"
                        z3="-1.677589"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.02265"
                        y3="-0.071392"
                        z3="0.391118"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.140992"
                        y3="1.441759"
                        z3="2.200065"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.480825"
                        y3="0.375009"
                        z3="2.654097"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.579776"
                        y3="-2.85208"
                        z3="0.916682"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.054332"
                        y3="-2.461713"
                        z3="1.707203"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.710706"
                        y3="2.412022"
                        z3="0.401371"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.064161"
                        y3="2.20114"
                        z3="-0.151712"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.58961"
                        y3="1.324348"
                        z3="-1.668699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.576597"
                        y3="2.70642"
                        z3="-2.064885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.94357"
                        y3="1.076519"
                        z3="-2.251218"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.357271"
                        y3="0.159805"
                        z3="2.946514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.122043"
                        y3="1.923539"
                        z3="-1.290072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.296585"
                        y3="1.634661"
                        z3="2.982143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.525915"
                        y3="-3.209365"
                        z3="-1.651379"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.571313"
                        y3="-2.86218"
                        z3="-2.087412"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a31" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1165</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2329.4291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111.5485</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71659325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2093.64806520</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3871.36465845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6601.61770213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2730.25304368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02873121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53511632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81852307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999906003089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999906003089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999812006178</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642790239655</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">-2765.4568 -2765.2998 -524.0872 -523.8102 -394.9584 -393.1975 -392.3224 -283.1478 -281.8155 -281.7186 -281.4145 -281.0701 -281.0120 -280.9206 -280.8684 -280.4586 -280.2658 -280.1592 -280.1114 -279.3919 -279.0448 -260.7576 -260.6051 -199.5922 -199.4438 -199.3630 -199.3537 -199.2128 -199.1934 -33.6329 -33.1230 -30.7588 -28.2516 -28.1178 -27.1882 -26.4673 -25.9166 -25.2362 -24.1044 -23.6168 -23.2146 -22.5649 -20.7133 -20.6275 -20.2724 -19.8992 -19.4612 -19.2221 -18.7392 -17.9156 -17.4460 -17.2422 -16.4942 -16.1782 -15.9046 -15.7773 -15.3783 -15.0087 -14.7555 -14.6952 -14.5653 -14.3444 -14.2432 -13.9656 -13.8165 -13.6516 -13.3879 -13.1129 -12.7893 -12.7525 -12.4819 -12.1689 -11.9165 -11.7025 -11.4684 -11.4051 -11.3867 -11.1370 -10.8264 -10.6644 -10.4337 -9.9828 -9.7361 -9.4737 -9.0805 1.0595 1.1937 2.1815 2.6144 3.3850 3.4131 3.7644 3.8733 4.0213 4.2275 4.4518 4.4983 4.7659 4.8684 5.0674 5.0788 5.1338 5.3159 5.4468 5.6230 5.7523 5.8810 5.9611 6.0182 6.2207 6.3026 6.4472 6.5577 6.6861 6.9939 7.0688 7.2785 7.5028 7.7150 7.9819 8.0938 8.3135 8.3345 8.3820 8.5981 8.6594 8.7495 8.8005 8.8174 8.9536 9.0823 9.4537 9.5744 9.6969 9.7297 9.9726 10.1737 10.3421 10.4073 10.5053 10.7238 10.8383 10.8696 11.0769 11.2134 11.3291 11.5253 11.5463 11.7701 11.8947 12.0873 12.1269 12.2284 12.2985 12.4564 12.5487 12.6449 12.8032 12.9412 13.1145 13.2416 13.2864 13.5524 13.5613 13.7449 13.8694 13.8762 14.0411 14.0823 14.1976 14.3552 14.4309 14.5851 14.6372 14.7801 14.8852 14.9373 15.0718 15.1431 15.3253 15.4590 15.4962 15.6469 15.7063 15.8143 15.9558 16.2079 16.3317 16.4532 16.5737 16.7003 17.0471 17.1601 17.3167 17.4155 17.5425 17.6734 17.8075 17.9660 18.1068 18.3170 18.3783 18.6353 18.7694 19.0072 19.0974 19.3676 19.4043 19.7987 19.8318 20.0971 20.4185 20.5401 20.7961 20.9298 21.0523 21.3154 21.5123 21.6792 21.9542 22.0667 22.1575 22.2941 22.5033 22.8417 22.9209 23.0412 23.2269 23.3217 23.6526 23.7793 23.8713 24.0388 24.1283 24.4903 24.5923 24.7038 24.8804 25.0474 25.3591 25.6233 25.8913 25.9970 26.3475 26.4570 26.5269 26.7179 27.2530 27.3946 27.5883 27.8575 28.0466 28.1827 28.3857 28.4250 28.5846 28.8771 29.0080 29.1934 29.3605 29.4532 29.5813 29.7935 30.0183 30.3113 30.4291 30.5765 30.6595 30.9444 31.0521 31.2198 31.3388 31.4439 31.9016 32.1426 32.3153 32.4324 32.5152 32.7720 32.9493 33.2439 33.5175 33.8430 33.9895 34.2674 34.3805 34.6491 34.7893 34.8801 34.9268 35.0870 35.2244 35.4217 35.9866 36.1636 36.4937 36.6224 36.6321 36.9851 37.1649 37.4015 37.4334 37.7623 37.8523 37.9708 38.0723 38.3095 38.3675 38.6644 38.9087 39.0018 39.2423 39.4651 39.5452 39.8369 40.1652 40.3024 40.4111 40.6730 40.7194 40.8018 41.2088 41.3378 41.4905 41.6681 41.7693 41.9200 42.1916 42.3091 42.6931 42.7860 42.8803 42.8995 43.0763 43.2557 43.3810 43.4727 43.7180 43.7272 44.1118 44.2724 44.5814 44.6871 45.0502 45.1274 45.2730 45.4161 45.7521 45.9077 46.1076 46.1957 46.5492 46.6554 46.8197 47.0197 47.1434 47.3886 47.6900 47.7256 47.9018 48.1363 48.2315 48.7138 48.9455 49.0874 49.3519 49.5191 49.7006 50.0342 50.1238 50.4523 50.8034 51.0892 51.4067 51.4874 51.6317 51.8757 52.0431 52.2871 52.5545 52.6533 52.8212 53.0557 53.3681 53.7272 54.0623 54.5419 54.6567 54.7420 55.0581 55.5173 55.6307 55.8548 56.0527 56.1307 56.2748 56.8965 57.0677 57.2463 57.6880 58.0864 58.2231 58.5458 58.6050 58.8379 59.1476 59.2157 59.4057 59.5722 59.7510 59.9384 60.1256 60.1927 60.2548 60.5918 60.6662 61.0536 61.1871 61.4483 61.5329 61.8272 62.4325 62.7062 62.9653 63.0140 63.4251 63.7948 64.1776 64.4284 64.4738 64.6309 64.8464 65.3092 65.3798 65.6029 65.7863 66.1030 66.1932 66.4450 66.6541 66.7814 66.9845 67.4596 68.0235 68.0424 68.2557 68.3972 68.6065 68.6726 69.2330 69.5027 69.8657 69.9859 70.3750 70.7014 71.1506 71.6720 72.1051 72.2908 72.9283 73.0409 73.4794 73.9472 74.2661 74.3686 74.5979 74.6506 74.9148 75.1862 75.8139 76.0007 76.2683 76.4459 76.6498 76.9712 77.0859 77.3059 77.4642 77.5279 78.4155 78.5145 78.6780 78.8001 78.9022 79.2272 79.3527 79.5016 79.8873 80.0428 80.1662 80.2629 80.6262 80.8346 80.8571 81.0203 81.1612 81.3990 81.4965 81.6521 82.0132 82.1058 82.3202 82.5021 82.9010 82.9807 83.1145 83.2871 83.3649 83.6017 83.7157 83.9224 84.1522 84.3456 84.6163 84.7161 84.7550 85.2384 85.5116 85.6073 85.7619 85.9136 86.1264 86.3429 86.4361 86.7620 87.0146 87.2077 87.3269 87.4348 87.7530 87.9021 88.0383 88.1386 88.2903 88.4994 88.6766 88.7251 89.1040 89.1271 89.4821 89.5783 89.7986 89.8169 90.1107 90.2484 90.4373 90.5534 90.6869 90.8918 91.1457 91.2859 91.4778 91.7085 91.8699 92.0200 92.2182 92.5949 92.6180 92.8368 93.1320 93.1417 93.5439 93.7515 93.8976 94.2466 94.3746 94.5068 94.6151 94.7947 94.8471 95.2188 95.4391 95.6996 95.9700 96.1956 96.4743 96.5900 96.6729 96.9409 97.1765 97.5205 97.6574 97.8887 98.0799 98.2938 98.3394 98.6933 98.7527 99.0513 99.2378 99.4552 99.7348 99.9621 99.9725 100.1601 100.5946 100.7195 100.8193 100.9628 101.4813 101.5630 101.8441 102.0266 102.2773 102.4961 102.5830 102.7691 102.9200 103.3570 103.5419 103.6993 103.8999 104.1552 104.2940 104.4145 104.5056 104.5694 105.2146 105.3193 105.4937 105.9121 106.2461 106.3007 106.5448 106.7155 106.9677 107.2012 107.4497 107.6528 107.8718 108.0414 108.2871 108.4258 108.4960 108.9069 108.9676 109.1567 109.4836 109.6521 109.8106 110.0432 110.1511 110.2431 110.4884 110.6655 110.9620 111.1654 111.5028 111.7394 111.8462 112.0302 112.1002 112.4217 112.6424 112.9375 113.0914 113.2858 113.5383 113.7896 113.9750 114.1136 114.6706 114.8209 114.9133 115.2833 115.5008 115.6374 115.8474 115.9525 116.2252 116.4515 116.6706 117.0897 117.1423 117.4332 117.5810 117.7306 117.8709 118.0806 118.1827 118.4078 118.9185 119.1156 119.5647 119.6861 119.9259 120.0988 120.3719 120.4953 121.0225 121.3404 121.5886 121.6343 121.9308 122.2711 122.4618 122.5711 122.9340 123.2606 123.6600 123.9246 124.2142 124.9855 125.2606 125.4839 125.8043 126.6890 126.8013 127.0540 127.2948 127.6484 128.0602 128.7517 128.8158 129.2866 129.7303 130.1074 130.2632 130.5736 130.8849 131.1014 131.4405 131.6149 131.9009 132.0619 132.2301 132.5378 132.7145 133.0147 133.4842 133.8110 134.0718 134.2986 134.5529 134.7439 134.9834 135.3696 135.5528 135.7268 135.9137 136.0957 136.3224 136.7789 137.2063 137.3929 137.4386 137.7476 138.2573 138.3310 138.8408 138.9600 139.4034 139.6681 139.8833 139.9742 140.7126 140.8604 141.3452 141.3906 141.7700 142.3290 142.6209 142.9183 143.3025 143.3430 143.5022 144.0008 144.4572 144.9232 145.5828 146.0044 146.3849 146.6173 146.6994 146.9791 147.1707 147.3440 147.9007 148.4762 148.7247 148.8385 149.1142 149.2422 149.8135 150.2590 150.5448 150.9919 151.3236 151.8068 152.1408 152.3068 152.7539 153.1213 153.4176 153.7963 154.1428 154.2840 154.7843 155.0918 155.2647 155.6224 156.0918 156.4424 156.6604 157.0190 157.2237 157.7255 157.9709 158.2996 158.6485 158.7200 159.1975 159.4533 159.8370 160.0005 160.1232 160.8588 161.4724 162.2823 163.9546 164.4410 166.1000 166.9984 168.0930 168.7949 169.7979 170.8628 171.8104 172.5789 174.5775 174.7547 175.9719 177.2092 178.5527 183.2392 188.4887 188.8808 190.4085 193.0215 194.9083 196.4972 197.9513 201.4113 204.8020 205.8001 207.8285 221.4630 222.8537 223.3007 224.0670 225.0192 225.7290 227.3279 228.5089 229.2825 230.9622 294.7256 297.2840 298.0780 301.2383 312.3942 314.0943 613.0583 623.0135 627.9729 632.0811 633.5225 634.4280 635.8714 639.3736 640.7785 642.0733 643.3416 646.5802 649.3921 652.0270 712.9551 719.4917 878.8335 883.9650 902.3710 1214.3186 1218.2531</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">-0.076798 -0.085570 -0.381661 -0.391134 0.095753 -0.345328 -0.406883 0.615566 0.179726 -0.029612 -0.062974 -0.066890 -0.161084 -0.272659 -0.087536 -0.193221 -0.096381 -0.167296 0.060972 0.088786 0.057261 0.092387 0.094121 0.117752 0.128161 0.129977 0.086600 0.069691 0.084323 0.094004 0.077515 0.147995 0.120907 0.148779 0.173377 0.161373</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">17.0768 17.0856 8.3817 8.3911 6.9042 7.3453 7.4069 5.3844 5.8203 6.0296 6.0630 6.0669 6.1611 6.2727 6.0875 6.1932 6.0964 6.1673 5.9390 5.9112 5.9427 0.9076 0.9059 0.8822 0.8718 0.8700 0.9134 0.9303 0.9157 0.9060 0.9225 0.8520 0.8791 0.8512 0.8266 0.8386</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">-0.0768 -0.0856 -0.3817 -0.3911 0.0958 -0.3453 -0.4069 0.6156 0.1797 -0.0296 -0.0630 -0.0669 -0.1611 -0.2727 -0.0875 -0.1932 -0.0964 -0.1673 0.0610 0.0888 0.0573 0.0924 0.0941 0.1178 0.1282 0.1300 0.0866 0.0697 0.0843 0.0940 0.0775 0.1480 0.1209 0.1488 0.1734 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2366 1.2184 1.9953 1.9778 3.3688 2.8684 3.0195 3.7861 3.8437 3.9599 3.8377 3.5011 3.9205 3.9351 3.9563 3.9956 4.0368 4.0137 4.0753 3.8795 4.0538 1.0008 0.9992 0.9975 1.0167 1.0125 1.0131 1.0030 1.0015 1.0040 1.0125 1.0233 1.0247 1.0045 0.9985 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2366 1.2184 1.9953 1.9778 3.3688 2.8684 3.0195 3.7861 3.8437 3.9599 3.8377 3.5011 3.9205 3.9351 3.9563 3.9956 4.0368 4.0137 4.0753 3.8795 4.0538 1.0008 0.9992 0.9975 1.0167 1.0125 1.0131 1.0030 1.0015 1.0040 1.0125 1.0233 1.0247 1.0045 0.9985 0.9965</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">1.0497 1.0060 1.0022 0.9323 0.9811 0.9419 1.0485 0.8716 1.3525 1.6372 1.5860 1.3739 0.9009 0.8705 0.9287 0.9559 0.9852 1.0273 0.9691 0.9968 0.9974 1.2518 1.3130 0.9413 0.9946 0.9895 0.9943 0.9986 0.9909 1.4194 1.4798 0.9745 1.3934 0.9671 1.3733 0.9792 0.9576 0.9646</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">-0.022096489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.738689737039</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.15103 24.09131 -2.05972 -1.03622 1.80141 0.76519 4.13809 -2.25528 1.88282</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.35496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
