<?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="0.501318"
                        y3="-1.333247"
                        z3="2.604769"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.058842"
                        y3="-1.907847"
                        z3="-1.316638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.087629"
                        y3="0.498706"
                        z3="-0.594993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.057207"
                        y3="-0.71905"
                        z3="1.255758"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.331027"
                        y3="2.434898"
                        z3="0.670687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.973451"
                        y3="2.564193"
                        z3="0.931548"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.374903"
                        y3="3.915572"
                        z3="-0.754148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.304006"
                        y3="0.189205"
                        z3="0.521555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.858099"
                        y3="-0.648488"
                        z3="-0.927871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.695061"
                        y3="-1.549637"
                        z3="0.312854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.130293"
                        y3="1.458767"
                        z3="1.358282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.042952"
                        y3="-0.381823"
                        z3="0.083343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.28686"
                        y3="-0.230938"
                        z3="-1.22382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.121007"
                        y3="-1.381352"
                        z3="-1.769095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.901372"
                        y3="-1.060791"
                        z3="0.945394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.483795"
                        y3="-0.171953"
                        z3="-1.219209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.132487"
                        y3="-1.535707"
                        z3="0.520283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.710265"
                        y3="-0.63011"
                        z3="-1.666138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.669784"
                        y3="3.24373"
                        z3="-0.345253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.527362"
                        y3="-1.318246"
                        z3="-0.787416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354165"
                        y3="3.461891"
                        z3="0.057488"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.430121"
                        y3="-1.137386"
                        z3="-1.812584"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.647336"
                        y3="-1.877194"
                        z3="0.733638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.092253"
                        y3="-2.436644"
                        z3="0.091765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.635371"
                        y3="1.228101"
                        z3="2.298918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.115284"
                        y3="1.873188"
                        z3="1.578578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.271529"
                        y3="0.584043"
                        z3="-1.951321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.740012"
                        y3="0.170395"
                        z3="-0.312713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.188969"
                        y3="-2.212622"
                        z3="-1.064782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.139132"
                        y3="-1.057957"
                        z3="-1.981386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.702214"
                        y3="-1.772259"
                        z3="-2.697847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.145085"
                        y3="0.377261"
                        z3="-1.905551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.777507"
                        y3="-2.06215"
                        z3="1.208985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.026078"
                        y3="-0.447589"
                        z3="-2.683323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.671244"
                        y3="3.307339"
                        z3="-0.740574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.374742"
                        y3="3.806683"
                        z3="0.005055"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a6" 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 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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">2048.1416809688 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">6.811e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.295 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">0.170 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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="0.50131835"
                                 y3="-1.33324668"
                                 z3="2.60476864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.05884196"
                                 y3="-1.90784736"
                                 z3="-1.31663788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.08762857"
                                 y3="0.49870644"
                                 z3="-0.59499252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.05720666"
                                 y3="-0.71905027"
                                 z3="1.25575763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.331027"
                                 y3="2.43489817"
                                 z3="0.6706867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.973451"
                                 y3="2.56419295"
                                 z3="0.93154794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.37490265"
                                 y3="3.91557201"
                                 z3="-0.75414771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.30400565"
                                 y3="0.18920453"
                                 z3="0.5215555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.85809856"
                                 y3="-0.64848779"
                                 z3="-0.92787112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69506147"
                                 y3="-1.54963701"
                                 z3="0.3128544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13029284"
                                 y3="1.45876653"
                                 z3="1.35828196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.04295184"
                                 y3="-0.38182257"
                                 z3="0.0833433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.28685961"
                                 y3="-0.23093841"
                                 z3="-1.22382005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.12100686"
                                 y3="-1.38135221"
                                 z3="-1.76909523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9013723"
                                 y3="-1.06079067"
                                 z3="0.94539381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.48379499"
                                 y3="-0.17195281"
                                 z3="-1.21920888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13248691"
                                 y3="-1.53570698"
                                 z3="0.52028269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.71026531"
                                 y3="-0.6301104"
                                 z3="-1.66613824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.66978362"
                                 y3="3.2437302"
                                 z3="-0.34525299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.52736246"
                                 y3="-1.31824612"
                                 z3="-0.78741577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35416451"
                                 y3="3.46189091"
                                 z3="0.05748771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.43012109"
                                 y3="-1.13738621"
                                 z3="-1.81258391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.64733623"
                                 y3="-1.87719442"
                                 z3="0.73363763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.09225348"
                                 y3="-2.43664352"
                                 z3="0.09176533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.63537144"
                                 y3="1.22810061"
                                 z3="2.29891844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.11528395"
                                 y3="1.87318828"
                                 z3="1.5785776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27152912"
                                 y3="0.58404347"
                                 z3="-1.951321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.74001218"
                                 y3="0.17039467"
                                 z3="-0.3127134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.18896937"
                                 y3="-2.2126219"
                                 z3="-1.06478241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.13913232"
                                 y3="-1.05795716"
                                 z3="-1.9813861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.70221446"
                                 y3="-1.77225862"
                                 z3="-2.69784697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.14508505"
                                 y3="0.37726133"
                                 z3="-1.90555132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.77750669"
                                 y3="-2.0621498"
                                 z3="1.20898519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.02607783"
                                 y3="-0.44758912"
                                 z3="-2.68332296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67124436"
                                 y3="3.30733868"
                                 z3="-0.74057378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.37474164"
                                 y3="3.80668257"
                                 z3="0.00505522">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a6" 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 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" 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>
               </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="0.501318"
                        y3="-1.333247"
                        z3="2.604769"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.058842"
                        y3="-1.907847"
                        z3="-1.316638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.087629"
                        y3="0.498706"
                        z3="-0.594993"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.057207"
                        y3="-0.71905"
                        z3="1.255758"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.331027"
                        y3="2.434898"
                        z3="0.670687"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.973451"
                        y3="2.564193"
                        z3="0.931548"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.374903"
                        y3="3.915572"
                        z3="-0.754148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.304006"
                        y3="0.189205"
                        z3="0.521555"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.858099"
                        y3="-0.648488"
                        z3="-0.927871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.695061"
                        y3="-1.549637"
                        z3="0.312854"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.130293"
                        y3="1.458767"
                        z3="1.358282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.042952"
                        y3="-0.381823"
                        z3="0.083343"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.28686"
                        y3="-0.230938"
                        z3="-1.22382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.121007"
                        y3="-1.381352"
                        z3="-1.769095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.901372"
                        y3="-1.060791"
                        z3="0.945394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.483795"
                        y3="-0.171953"
                        z3="-1.219209"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.132487"
                        y3="-1.535707"
                        z3="0.520283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.710265"
                        y3="-0.63011"
                        z3="-1.666138"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.669784"
                        y3="3.24373"
                        z3="-0.345253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.527362"
                        y3="-1.318246"
                        z3="-0.787416"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.354165"
                        y3="3.461891"
                        z3="0.057488"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.430121"
                        y3="-1.137386"
                        z3="-1.812584"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.647336"
                        y3="-1.877194"
                        z3="0.733638"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.092253"
                        y3="-2.436644"
                        z3="0.091765"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.635371"
                        y3="1.228101"
                        z3="2.298918"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.115284"
                        y3="1.873188"
                        z3="1.578578"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.271529"
                        y3="0.584043"
                        z3="-1.951321"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.740012"
                        y3="0.170395"
                        z3="-0.312713"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.188969"
                        y3="-2.212622"
                        z3="-1.064782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.139132"
                        y3="-1.057957"
                        z3="-1.981386"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.702214"
                        y3="-1.772259"
                        z3="-2.697847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.145085"
                        y3="0.377261"
                        z3="-1.905551"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.777507"
                        y3="-2.06215"
                        z3="1.208985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.026078"
                        y3="-0.447589"
                        z3="-2.683323"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.671244"
                        y3="3.307339"
                        z3="-0.740574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.374742"
                        y3="3.806683"
                        z3="0.005055"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a6" 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 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.70118020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2048.14168097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3825.84286117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6509.74875561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2683.90589444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.51432534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81314514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999884558802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999884558802</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999769117605</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.636889441034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4392 -2765.3894 -524.2250 -524.2069 -394.9055 -393.0297 -392.1096 -283.3150 -281.9188 -281.8207 -281.6261 -281.4387 -281.3764 -281.2534 -280.7326 -280.5513 -280.4047 -280.3459 -280.2812 -279.9978 -279.7907 -260.7390 -260.6921 -199.5762 -199.5322 -199.3425 -199.3340 -199.2973 -199.2818 -33.9974 -32.9621 -31.1117 -28.3228 -28.0508 -27.2616 -26.4428 -25.9879 -25.5749 -24.3884 -23.8125 -23.3848 -22.7847 -21.3697 -20.7051 -20.2396 -20.0877 -19.5583 -19.4994 -19.0361 -18.0923 -17.6609 -17.0843 -16.8147 -16.5882 -16.1487 -15.9816 -15.7584 -15.3008 -15.1824 -14.9360 -14.7286 -14.5566 -14.3875 -14.3419 -14.0952 -13.8856 -13.4152 -13.0562 -12.9975 -12.9455 -12.8161 -12.7289 -12.4217 -11.8435 -11.6309 -11.5889 -11.4453 -11.2619 -10.7263 -10.4852 -10.3274 -10.2237 -9.7046 -9.5941 -9.1938 0.9599 1.0779 2.1930 2.5114 2.8465 3.2990 3.4318 3.5823 3.6536 3.7926 4.1820 4.2824 4.3956 4.4667 4.5140 4.8547 4.9078 4.9448 5.1136 5.3140 5.4487 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78.9268 79.0655 79.4029 79.5736 79.7742 79.8541 80.0073 80.3933 80.6018 80.7302 80.9924 81.0962 81.3197 81.3540 81.6125 81.6518 81.9993 82.2123 82.3547 82.6969 82.9010 83.0102 83.2091 83.2699 83.3283 83.6180 83.7795 83.9671 84.0264 84.2500 84.3316 84.4773 84.6859 85.0227 85.2152 85.2996 85.6290 85.8843 85.9382 86.2266 86.3104 86.5659 86.7960 86.9214 87.2884 87.3800 87.5146 87.6421 87.7667 88.0387 88.2204 88.3678 88.5700 88.7119 88.9649 89.0518 89.3219 89.4677 89.6020 89.8164 89.9756 90.0477 90.2141 90.4363 90.5529 90.7996 90.8283 91.1316 91.2731 91.8138 91.8957 91.9613 92.1091 92.2416 92.3836 92.6964 92.9633 93.2637 93.3153 93.4445 93.8063 93.9444 94.0899 94.4952 94.5336 94.6823 94.8768 95.1807 95.4599 95.6512 95.9807 96.1135 96.3079 96.4171 96.8679 96.9830 97.4762 97.5068 97.5943 97.6920 97.9174 98.2220 98.4867 98.6909 98.9369 99.0731 99.2036 99.5232 99.5678 100.0793 100.3939 100.5958 100.7114 100.8477 100.9094 101.0627 101.1603 101.4484 101.7168 102.2181 102.2711 102.5146 102.6049 102.7902 103.2372 103.3818 103.5607 103.6434 103.7471 103.8783 104.2186 104.3484 104.4992 104.7872 105.1223 105.2873 105.4018 105.8847 106.0952 106.3063 106.5422 106.7062 106.8933 107.2360 107.2979 107.5244 107.7052 107.7656 107.9750 108.1540 108.3611 108.5033 108.7408 108.7766 109.0994 109.3180 109.6400 109.9346 110.0434 110.1203 110.6549 110.7969 110.9972 111.1471 111.3299 111.3961 111.7356 111.8804 112.2635 112.3322 112.6396 112.8843 113.0118 113.1920 113.3709 113.5914 113.6826 113.8853 114.0360 114.3094 114.5370 114.6146 114.9839 115.0362 115.6406 115.9455 116.1911 116.2771 116.5724 116.7984 116.8685 117.3305 117.5160 117.6250 117.7525 118.0340 118.2802 118.3534 119.0809 119.1316 119.2908 119.6838 119.8898 120.1452 120.2171 120.4913 120.7498 120.9849 121.3375 121.8366 122.0403 122.0687 122.4079 122.5717 122.9458 123.0131 123.1947 123.7787 124.7233 125.0467 125.5158 125.9179 126.0252 126.2096 126.7425 126.9305 127.0386 127.8469 128.0776 128.5762 128.8814 129.1352 129.7280 130.1093 130.4156 130.4510 130.8823 131.1598 131.4498 131.7156 131.8108 132.2746 132.3591 132.8334 133.1845 133.3152 133.4144 133.7830 133.9095 134.2527 134.4268 134.6029 134.9320 135.1115 135.2799 135.4626 135.7138 136.0503 136.4990 136.6486 136.7098 136.7679 137.2957 137.5313 137.6606 138.3277 138.4201 138.9434 139.1282 139.2948 139.6039 140.1251 141.2074 141.4714 141.6976 141.8451 142.3852 142.4832 142.9819 143.1342 143.3945 143.7176 144.2514 144.6725 144.9009 145.3492 145.6215 145.9361 146.1829 146.7863 146.9008 147.0867 147.4231 147.7447 147.9698 148.1937 148.2038 148.7046 148.9958 149.2600 149.5113 150.1968 150.5271 150.7800 151.0821 151.7454 152.0423 152.2499 152.7077 152.7824 153.5346 153.7157 154.0457 154.3388 154.6025 155.4033 155.5700 155.7966 156.2643 156.4823 156.9907 157.0055 157.3173 157.7553 158.1101 158.2438 158.3746 158.8980 159.4142 159.5113 159.7618 160.0407 161.7210 161.9970 162.1357 164.2257 165.1882 165.6311 166.4520 168.0887 168.1357 170.3636 170.7184 172.0793 172.5476 173.9351 175.3906 175.9789 177.1734 178.4917 183.4647 188.2245 188.7867 190.8673 193.4360 194.7856 196.7639 197.2526 201.2740 205.3605 205.9414 208.4058 221.4874 222.8537 222.9094 223.3414 224.4338 224.6243 227.3614 228.2315 229.2393 230.5507 294.7468 295.6302 297.3340 299.7299 312.4391 313.3967 613.0384 622.5995 628.2054 631.8392 633.6104 634.2408 635.6389 638.5763 640.5829 640.9220 643.2155 645.5182 649.1785 651.8808 713.4090 717.3177 878.8274 883.5249 901.7828 1214.4928 1218.7738</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">-0.057558 -0.067821 -0.371248 -0.319402 0.106729 -0.304090 -0.328035 0.570935 0.097911 0.016323 -0.095487 -0.158298 -0.132319 -0.249306 -0.002831 -0.111370 -0.142353 -0.185457 0.036385 0.119242 0.060881 0.073172 0.087563 0.084969 0.130455 0.112377 0.070581 0.067110 0.070004 0.093061 0.079071 0.139298 0.110395 0.124438 0.143487 0.131190</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">17.0576 17.0678 8.3712 8.3194 6.8933 7.3041 7.3280 5.4291 5.9021 5.9837 6.0955 6.1583 6.1323 6.2493 6.0028 6.1114 6.1424 6.1855 5.9636 5.8808 5.9391 0.9268 0.9124 0.9150 0.8695 0.8876 0.9294 0.9329 0.9300 0.9069 0.9209 0.8607 0.8896 0.8756 0.8565 0.8688</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">-0.0576 -0.0678 -0.3712 -0.3194 0.1067 -0.3041 -0.3280 0.5709 0.0979 0.0163 -0.0955 -0.1583 -0.1323 -0.2493 -0.0028 -0.1114 -0.1424 -0.1855 0.0364 0.1192 0.0609 0.0732 0.0876 0.0850 0.1305 0.1124 0.0706 0.0671 0.0700 0.0931 0.0791 0.1393 0.1104 0.1244 0.1435 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2663 1.2375 2.0008 2.0479 3.3251 2.8539 3.0651 3.8713 3.9007 3.9365 3.8371 3.6012 3.9417 3.9385 4.0288 3.8876 4.0893 4.1136 4.0859 3.9193 4.0446 0.9987 0.9972 0.9989 1.0301 1.0222 1.0136 1.0128 1.0076 1.0061 1.0039 1.0203 1.0282 1.0139 1.0118 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2663 1.2375 2.0008 2.0479 3.3251 2.8539 3.0651 3.8713 3.9007 3.9365 3.8371 3.6012 3.9417 3.9385 4.0288 3.8876 4.0893 4.1136 4.0859 3.9193 4.0446 0.9987 0.9972 0.9989 1.0301 1.0222 1.0136 1.0128 1.0076 1.0061 1.0039 1.0203 1.0282 1.0139 1.0118 1.0019</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="39">1.0983 1.0160 0.9388 0.9533 1.0491 0.9755 1.0406 0.8734 1.3094 0.1109 1.6218 1.6271 1.3655 0.8794 0.8848 0.9285 0.9487 0.9984 0.9845 0.9928 0.9971 1.0021 1.3099 1.2541 0.9403 1.0015 1.0016 0.9900 0.9942 0.9908 1.4450 1.4869 0.9752 1.3947 0.9577 1.4114 0.9690 0.9635 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 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">-0.020821033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.722001229986</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.89925 32.30377 -1.59548 2.90808 -3.81319 -0.90511 -10.69354 10.30100 -0.39254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
