<?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="2.040667"
                        y3="-0.167023"
                        z3="1.955782"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.715504"
                        y3="4.603391"
                        z3="-0.307147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.529044"
                        y3="-0.472677"
                        z3="-0.78806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.65675"
                        y3="-1.03072"
                        z3="1.201662"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.168019"
                        y3="-2.962471"
                        z3="-0.823819"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.051853"
                        y3="-3.8803"
                        z3="0.139256"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.583113"
                        y3="-4.518081"
                        z3="-1.371639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.321412"
                        y3="-0.621347"
                        z3="-0.087833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.630865"
                        y3="-0.684697"
                        z3="0.099772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.966449"
                        y3="-0.558467"
                        z3="1.458373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.523012"
                        y3="-1.703237"
                        z3="-0.772738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.451488"
                        y3="0.695813"
                        z3="-0.103249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.772251"
                        y3="0.268837"
                        z3="-0.197711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478786"
                        y3="1.750831"
                        z3="-0.015064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.503529"
                        y3="0.973101"
                        z3="0.768467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.151489"
                        y3="1.659004"
                        z3="-1.062841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.199105"
                        y3="2.17247"
                        z3="0.716626"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.834177"
                        y3="2.860343"
                        z3="-1.143059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.089339"
                        y3="-3.351539"
                        z3="-1.70633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.851777"
                        y3="3.109227"
                        z3="-0.239716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.911123"
                        y3="-4.789699"
                        z3="-0.237014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.994673"
                        y3="-1.710387"
                        z3="-0.036882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.947464"
                        y3="0.473223"
                        z3="1.825304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.425102"
                        y3="-1.188599"
                        z3="2.218335"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.468999"
                        y3="-1.850014"
                        z3="-0.257126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.749166"
                        y3="-1.387282"
                        z3="-1.789907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.110338"
                        y3="0.083681"
                        z3="-1.220323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.605582"
                        y3="-0.024959"
                        z3="0.44562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.33516"
                        y3="2.342376"
                        z3="-0.338602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.286599"
                        y3="2.012273"
                        z3="1.025797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.62047"
                        y3="2.07561"
                        z3="-0.602847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.638375"
                        y3="1.471129"
                        z3="-1.775223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.003552"
                        y3="2.365319"
                        z3="1.412398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.571332"
                        y3="3.585246"
                        z3="-1.90054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.349512"
                        y3="-2.774229"
                        z3="-2.578502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.057758"
                        y3="-5.694913"
                        z3="0.330863"/>
               </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 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" 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">2030.2830085344 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">7.319e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="2.04066675"
                                 y3="-0.16702328"
                                 z3="1.95578247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.71550357"
                                 y3="4.60339116"
                                 z3="-0.30714654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52904403"
                                 y3="-0.47267685"
                                 z3="-0.78806006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.65675008"
                                 y3="-1.03071999"
                                 z3="1.20166245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.16801895"
                                 y3="-2.96247146"
                                 z3="-0.8238193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.0518528"
                                 y3="-3.88030046"
                                 z3="0.13925558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.58311292"
                                 y3="-4.5180814"
                                 z3="-1.3716386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32141218"
                                 y3="-0.62134728"
                                 z3="-0.08783261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.63086518"
                                 y3="-0.68469654"
                                 z3="0.09977184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96644886"
                                 y3="-0.55846711"
                                 z3="1.4583727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.52301227"
                                 y3="-1.70323656"
                                 z3="-0.7727381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.45148776"
                                 y3="0.69581334"
                                 z3="-0.10324931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.77225128"
                                 y3="0.2688367"
                                 z3="-0.19771145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.47878591"
                                 y3="1.75083058"
                                 z3="-0.01506436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.50352887"
                                 y3="0.97310099"
                                 z3="0.7684666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.15148932"
                                 y3="1.6590038"
                                 z3="-1.0628406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.19910489"
                                 y3="2.17246983"
                                 z3="0.71662566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.83417651"
                                 y3="2.86034252"
                                 z3="-1.14305879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.08933858"
                                 y3="-3.35153886"
                                 z3="-1.70633028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.85177724"
                                 y3="3.10922658"
                                 z3="-0.23971634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.91112299"
                                 y3="-4.78969881"
                                 z3="-0.23701403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.99467295"
                                 y3="-1.71038734"
                                 z3="-0.03688206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.94746399"
                                 y3="0.47322262"
                                 z3="1.82530388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.42510227"
                                 y3="-1.18859893"
                                 z3="2.21833479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.46899937"
                                 y3="-1.85001396"
                                 z3="-0.25712622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.74916618"
                                 y3="-1.38728198"
                                 z3="-1.78990729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.1103383"
                                 y3="0.0836806"
                                 z3="-1.22032342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.60558175"
                                 y3="-0.02495865"
                                 z3="0.44561978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.33516018"
                                 y3="2.34237613"
                                 z3="-0.33860197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.28659913"
                                 y3="2.0122727"
                                 z3="1.02579664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.62046981"
                                 y3="2.07560982"
                                 z3="-0.60284741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63837459"
                                 y3="1.47112936"
                                 z3="-1.77522295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.00355206"
                                 y3="2.36531894"
                                 z3="1.41239752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.5713321"
                                 y3="3.58524643"
                                 z3="-1.90054042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.34951169"
                                 y3="-2.7742292"
                                 z3="-2.57850217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.05775759"
                                 y3="-5.69491275"
                                 z3="0.33086289">
                              <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 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 a30" order="S"/>
                           <bond atomRefs2="a14 a29" 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="2.040667"
                        y3="-0.167023"
                        z3="1.955782"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.715504"
                        y3="4.603391"
                        z3="-0.307147"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.529044"
                        y3="-0.472677"
                        z3="-0.78806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.65675"
                        y3="-1.03072"
                        z3="1.201662"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.168019"
                        y3="-2.962471"
                        z3="-0.823819"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.051853"
                        y3="-3.8803"
                        z3="0.139256"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.583113"
                        y3="-4.518081"
                        z3="-1.371639"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.321412"
                        y3="-0.621347"
                        z3="-0.087833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.630865"
                        y3="-0.684697"
                        z3="0.099772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.966449"
                        y3="-0.558467"
                        z3="1.458373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.523012"
                        y3="-1.703237"
                        z3="-0.772738"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.451488"
                        y3="0.695813"
                        z3="-0.103249"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.772251"
                        y3="0.268837"
                        z3="-0.197711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.478786"
                        y3="1.750831"
                        z3="-0.015064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.503529"
                        y3="0.973101"
                        z3="0.768467"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.151489"
                        y3="1.659004"
                        z3="-1.062841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.199105"
                        y3="2.17247"
                        z3="0.716626"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.834177"
                        y3="2.860343"
                        z3="-1.143059"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.089339"
                        y3="-3.351539"
                        z3="-1.70633"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.851777"
                        y3="3.109227"
                        z3="-0.239716"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.911123"
                        y3="-4.789699"
                        z3="-0.237014"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.994673"
                        y3="-1.710387"
                        z3="-0.036882"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.947464"
                        y3="0.473223"
                        z3="1.825304"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.425102"
                        y3="-1.188599"
                        z3="2.218335"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.468999"
                        y3="-1.850014"
                        z3="-0.257126"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.749166"
                        y3="-1.387282"
                        z3="-1.789907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.110338"
                        y3="0.083681"
                        z3="-1.220323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.605582"
                        y3="-0.024959"
                        z3="0.44562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.33516"
                        y3="2.342376"
                        z3="-0.338602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.286599"
                        y3="2.012273"
                        z3="1.025797"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.62047"
                        y3="2.07561"
                        z3="-0.602847"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.638375"
                        y3="1.471129"
                        z3="-1.775223"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.003552"
                        y3="2.365319"
                        z3="1.412398"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.571332"
                        y3="3.585246"
                        z3="-1.90054"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.349512"
                        y3="-2.774229"
                        z3="-2.578502"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.057758"
                        y3="-5.694913"
                        z3="0.330863"/>
               </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 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2385.0328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1159.4771</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71725556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2030.28300853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3808.00026409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6474.13020386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.12993977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02860725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54715850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82990294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275681</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999705808652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999705808652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999411617303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.644396225247</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">-2765.4716 -2765.4028 -523.9376 -523.8846 -394.9150 -393.1713 -392.3247 -283.1407 -281.8675 -281.7482 -281.3894 -281.1035 -280.9529 -280.8719 -280.8394 -280.4928 -280.3151 -280.1860 -280.1395 -279.4543 -279.0734 -260.7725 -260.7067 -199.6073 -199.5446 -199.3777 -199.3685 -199.3134 -199.2970 -33.6322 -33.0642 -30.7308 -28.2551 -28.1340 -27.2536 -26.4485 -25.9730 -25.2848 -24.1102 -23.6547 -23.1550 -22.5377 -21.0325 -20.6228 -20.1922 -20.0037 -19.3385 -19.0169 -18.8415 -17.8416 -17.7033 -16.9831 -16.6703 -16.1866 -15.9538 -15.6286 -15.2318 -15.1400 -14.8557 -14.7011 -14.6008 -14.4961 -14.3169 -14.0348 -13.9154 -13.6016 -13.2073 -12.8753 -12.8464 -12.7919 -12.4127 -12.3349 -11.9064 -11.8234 -11.5913 -11.4331 -11.4206 -11.1834 -10.7918 -10.6490 -10.1919 -10.0574 -9.7240 -9.5225 -9.1664 1.0359 1.1705 2.2333 2.5932 3.2808 3.4589 3.7660 3.8437 3.9544 4.0963 4.5804 4.6219 4.7920 4.9731 5.0220 5.1449 5.1982 5.2572 5.3304 5.5485 5.6507 5.8778 5.9218 6.1841 6.2654 6.4054 6.4906 6.7404 6.9726 7.0243 7.2043 7.4236 7.5164 7.5984 7.6496 7.8867 8.0351 8.2626 8.3980 8.5311 8.5980 8.7190 8.8208 8.9233 9.0914 9.1640 9.3909 9.4911 9.7028 9.7816 9.9965 10.2216 10.3341 10.4909 10.6483 10.7766 10.9418 11.0409 11.1151 11.2492 11.3655 11.5134 11.6387 11.7204 11.7758 12.0409 12.1030 12.1880 12.2418 12.3997 12.5163 12.6479 12.6947 12.8796 13.0683 13.1804 13.2372 13.3906 13.4477 13.5373 13.7254 13.7289 13.9420 13.9620 14.1373 14.2619 14.4006 14.4438 14.4971 14.6425 14.7309 14.7828 14.8351 14.9351 15.1692 15.2306 15.4426 15.5913 15.8203 15.9856 16.0518 16.2208 16.5227 16.6504 16.7324 16.8915 16.9572 17.0878 17.2565 17.3856 17.5902 17.6831 17.9569 18.0153 18.1413 18.3635 18.4577 18.5477 18.7554 18.9553 19.1152 19.3071 19.6024 19.6612 19.8573 20.0053 20.4803 20.5926 20.7181 20.8254 20.9323 21.1418 21.3051 21.6764 21.7770 21.7883 21.9804 22.0808 22.2402 22.4710 22.5234 22.9011 23.0558 23.2468 23.3816 23.5485 23.6532 23.8677 24.0348 24.2710 24.4165 24.5723 24.8462 25.0124 25.2829 25.6339 25.6938 26.0712 26.2193 26.3153 26.4132 26.7146 27.0262 27.2671 27.4353 27.6517 27.8501 28.1429 28.3694 28.5020 28.6867 28.7194 28.9826 29.0851 29.1784 29.2349 29.4045 29.5838 29.9355 30.0559 30.2279 30.4800 30.5367 30.8650 31.0722 31.1357 31.3258 31.5822 31.8569 31.9539 32.0233 32.1566 32.6610 32.9070 33.0746 33.2944 33.3495 33.7206 33.7382 33.8808 34.1565 34.2635 34.5595 34.6694 34.8559 35.0870 35.4785 35.6294 35.8288 35.9747 36.3203 36.7210 36.7399 36.8662 36.9865 37.1930 37.4436 37.6119 37.7544 37.9680 38.0634 38.3450 38.3681 38.6427 38.8188 39.2604 39.4475 39.5336 39.6949 39.9297 40.0111 40.2673 40.5495 40.6507 40.7479 40.9163 41.0368 41.3910 41.6849 41.8553 42.0756 42.1475 42.2733 42.3532 42.5611 42.5807 42.8955 42.9847 43.2154 43.3884 43.4882 43.6650 43.8053 43.8431 44.1214 44.3541 44.4222 44.7324 44.9482 45.1476 45.2604 45.5081 45.6019 45.8614 46.1585 46.4290 46.4887 46.7395 46.8661 47.1065 47.3659 47.5536 47.8134 47.8585 47.9672 48.3110 48.4097 48.5446 48.6719 48.8430 49.4217 49.5546 49.7759 50.2279 50.2510 50.3650 50.9390 51.0646 51.3529 51.5495 51.6979 51.8696 52.1086 52.2372 52.4423 52.4557 52.6638 52.8396 53.0338 53.3742 53.5425 53.8845 53.9649 54.3062 54.7457 54.8626 55.1092 55.4720 55.7730 56.1802 56.4543 56.5602 56.7707 57.1318 57.3820 57.9255 58.0773 58.1826 58.3946 58.8490 58.8970 59.0693 59.1631 59.2374 59.4477 59.8268 60.0171 60.2343 60.5159 60.7496 61.0218 61.2284 61.4297 61.7326 61.8076 62.1530 62.5923 62.6874 62.9265 62.9795 63.1903 63.4600 63.8393 63.8773 64.4264 64.4983 64.5334 64.8446 64.8950 65.1023 65.6111 65.7465 65.9179 66.1120 66.1653 66.3846 66.6630 66.8111 66.9559 67.4742 67.6918 68.0248 68.2541 68.6384 68.8778 68.9451 69.7698 69.7928 70.1180 70.4157 71.0788 71.4796 71.9947 72.1915 72.4419 73.0899 73.1218 73.3631 73.6496 74.0094 74.4139 74.7011 74.9179 75.0980 75.6969 75.7678 76.0613 76.1677 76.5705 76.8550 77.1269 77.2031 77.7397 77.9230 78.1986 78.3609 78.4616 78.6871 79.1571 79.1902 79.4148 79.7242 79.8522 80.0800 80.2559 80.5555 80.6604 80.7774 80.7910 81.2735 81.3318 81.6449 81.7649 81.8123 81.9954 82.1071 82.4036 82.5067 82.6360 82.7537 82.9338 83.3688 83.4399 83.6786 83.9496 84.0042 84.2500 84.3711 84.6368 84.7977 85.1096 85.1518 85.2987 85.5027 85.9032 85.9860 86.2741 86.4190 86.5745 86.6330 86.9660 87.1940 87.3129 87.4597 87.5262 87.8781 87.9901 88.1485 88.1938 88.4138 88.6482 88.8295 89.1134 89.2871 89.4118 89.5908 89.7488 89.9139 90.0287 90.1564 90.3305 90.4593 90.6588 90.8987 90.9657 91.1196 91.2318 91.4482 91.6815 92.0269 92.1862 92.5128 92.6436 92.8315 92.9620 93.3307 93.5619 93.7465 93.9845 94.1438 94.1715 94.3391 94.5400 94.7563 94.9424 95.1452 95.3951 95.6456 95.9314 96.1280 96.2534 96.3551 96.7076 96.7556 96.9365 97.1767 97.4684 98.0479 98.2028 98.3504 98.4502 98.7021 98.9182 99.4382 99.6029 99.7474 99.9737 100.0521 100.1390 100.4572 100.6512 100.9245 101.0834 101.2350 101.5107 101.6247 102.0182 102.0858 102.2773 102.6396 102.6861 102.7413 102.9893 103.3218 103.4876 103.6519 103.9009 104.1384 104.3870 104.4384 104.6950 104.8768 104.9983 105.2955 105.5864 105.7225 105.9746 106.3671 106.4754 106.8082 106.9159 107.1324 107.2731 107.4711 107.6283 107.7281 107.7875 108.3021 108.3842 108.6080 108.8935 108.9798 109.2882 109.4705 109.5488 110.0808 110.1242 110.6606 110.7848 110.8506 110.9513 111.2911 111.3743 111.6140 111.6916 112.0927 112.2838 112.5502 112.8368 113.2349 113.2476 113.6061 113.8975 114.0579 114.1467 114.5237 114.5868 114.8157 114.9872 115.0896 115.2629 115.5041 115.7275 115.8999 116.2212 116.5962 116.8933 117.0541 117.1960 117.3796 117.6555 118.0074 118.0265 118.2789 118.4754 118.6243 119.0876 119.2999 119.4389 119.6199 120.0575 120.1693 120.4257 120.7557 120.9565 121.3148 121.4277 121.5698 121.9572 122.4236 122.5601 122.7589 122.9754 123.2590 123.6355 123.9123 124.4009 124.5427 124.9830 125.3327 126.0690 126.5443 126.7377 127.0466 127.6973 127.9751 128.3495 128.5808 128.7795 129.3325 129.4044 129.9576 130.2586 130.3585 130.7436 130.9006 131.2144 131.8061 131.8575 132.1751 132.4191 132.6731 132.9859 133.0943 133.3860 133.6089 134.0442 134.1143 134.3078 135.0445 135.1410 135.4076 135.7173 135.8658 135.9557 136.2172 136.4491 136.9340 137.1251 137.3249 137.3843 137.5264 137.9021 138.1393 138.5921 139.3871 139.6094 139.8815 140.0263 140.4655 140.8809 141.1183 141.4306 141.8645 142.1316 142.4282 142.8070 143.1087 143.2477 143.4198 144.1238 144.2249 144.6371 144.8064 145.0252 146.0001 146.4951 146.8202 147.0938 147.2291 147.3547 147.8269 148.0960 148.5191 148.6652 149.2867 149.4468 149.6077 149.7173 150.6170 150.9051 151.2585 151.5200 151.9216 152.2865 152.4379 152.7943 153.2947 153.7571 153.8143 154.1572 154.3874 154.6190 154.9069 155.2694 155.6415 155.9852 156.2842 156.7411 157.0875 157.3053 157.3687 158.2240 158.5669 158.7271 158.9568 159.1394 159.6286 159.9335 160.0724 160.2559 160.5547 161.5561 163.8832 164.3691 164.9198 166.0212 166.9965 167.9152 168.5591 169.9313 170.6705 171.7420 172.6029 174.4947 175.2621 176.2452 177.0346 178.4201 183.1817 187.9268 189.5732 191.1142 194.0788 195.6162 196.6661 198.4397 201.7328 202.6874 205.1523 209.5489 221.4271 222.8158 222.8512 223.2990 224.2801 224.6077 227.2697 228.0658 229.1217 230.4135 294.6931 295.5336 297.2774 299.6024 312.3696 313.3042 612.0856 622.5695 628.2291 631.6428 633.6473 634.3828 635.5015 640.6683 640.9198 641.8273 643.8079 647.2414 649.9533 651.7410 712.8983 716.9050 878.1828 883.0688 901.9854 1215.8981 1218.1781</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">-0.074694 -0.084161 -0.416928 -0.360950 0.130716 -0.355184 -0.417061 0.573969 0.112095 0.013659 -0.107704 -0.047065 -0.105801 -0.289604 -0.014286 -0.216953 -0.150209 -0.164873 0.048142 0.110056 0.058827 0.083896 0.090245 0.118403 0.131981 0.142505 0.076017 0.072503 0.102525 0.080112 0.092735 0.160722 0.122550 0.147953 0.173775 0.162086</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">17.0747 17.0842 8.4169 8.3609 6.8693 7.3552 7.4171 5.4260 5.8879 5.9863 6.1077 6.0471 6.1058 6.2896 6.0143 6.2170 6.1502 6.1649 5.9519 5.8899 5.9412 0.9161 0.9098 0.8816 0.8680 0.8575 0.9240 0.9275 0.8975 0.9199 0.9073 0.8393 0.8774 0.8520 0.8262 0.8379</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">-0.0747 -0.0842 -0.4169 -0.3609 0.1307 -0.3552 -0.4171 0.5740 0.1121 0.0137 -0.1077 -0.0471 -0.1058 -0.2896 -0.0143 -0.2170 -0.1502 -0.1649 0.0481 0.1101 0.0588 0.0839 0.0902 0.1184 0.1320 0.1425 0.0760 0.0725 0.1025 0.0801 0.0927 0.1607 0.1226 0.1480 0.1738 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2440 1.2205 1.9730 1.9954 3.3750 2.8925 3.0197 3.8798 3.9636 3.9296 3.8090 3.5302 3.9074 3.9474 3.9949 3.9785 4.0819 4.0380 4.0621 3.8656 4.0500 1.0018 1.0036 0.9968 1.0299 1.0035 1.0075 1.0102 1.0047 1.0024 0.9999 1.0160 1.0258 1.0060 1.0020 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2440 1.2205 1.9730 1.9954 3.3750 2.8925 3.0197 3.8798 3.9636 3.9296 3.8090 3.5302 3.9074 3.9474 3.9949 3.9785 4.0819 4.0380 4.0621 3.8656 4.0500 1.0018 1.0036 0.9968 1.0299 1.0035 1.0075 1.0102 1.0047 1.0024 0.9999 1.0160 1.0258 1.0060 1.0020 0.9953</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">1.0806 1.0118 0.9485 0.9288 0.9945 0.9383 1.0591 0.8797 1.3537 1.6533 1.5787 1.3724 0.8939 0.8801 0.9548 0.9670 0.9917 1.0025 0.9698 0.9872 0.9905 1.2968 1.3065 0.9314 0.9981 0.9864 0.9958 0.9932 0.9881 1.4463 1.4839 0.9692 1.3917 0.9665 1.3792 0.9784 0.9586 0.9616</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">-0.020835249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.738090806136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.70966 27.77697 -0.93268 -6.08209 7.72839 1.64630 -5.35338 4.70888 -0.64450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
