<?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="-0.205868"
                        y3="1.106314"
                        z3="-2.537935"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.844383"
                        y3="2.54521"
                        z3="0.60363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.309025"
                        y3="0.103694"
                        z3="-0.72556"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.724013"
                        y3="-0.987631"
                        z3="1.153654"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.123204"
                        y3="-2.606459"
                        z3="-0.477297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.001768"
                        y3="-3.463322"
                        z3="0.540255"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.155685"
                        y3="-3.244913"
                        z3="-0.042219"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.268289"
                        y3="-0.60104"
                        z3="-0.112608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.253391"
                        y3="0.486406"
                        z3="0.270993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.096207"
                        y3="-0.643723"
                        z3="1.274457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.986695"
                        y3="-1.842504"
                        z3="-0.979794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.004774"
                        y3="0.238723"
                        z3="0.052739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.970921"
                        y3="1.873186"
                        z3="0.829597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.111857"
                        y3="2.374968"
                        z3="1.702116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.536559"
                        y3="1.007823"
                        z3="-0.976004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.700302"
                        y3="0.197829"
                        z3="1.252761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.714325"
                        y3="1.72294"
                        z3="-0.814689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.879442"
                        y3="0.897693"
                        z3="1.440012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.412406"
                        y3="-2.478351"
                        z3="-0.799411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.375475"
                        y3="1.660582"
                        z3="0.398512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.236656"
                        y3="-3.820692"
                        z3="0.756827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.24003"
                        y3="0.471076"
                        z3="-0.197634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.292669"
                        y3="-0.350327"
                        z3="2.305927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.736212"
                        y3="-1.496426"
                        z3="1.028939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.757259"
                        y3="-1.548259"
                        z3="-2.002399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.871504"
                        y3="-2.476463"
                        z3="-1.011916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.038715"
                        y3="1.869713"
                        z3="1.402034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.822544"
                        y3="2.558865"
                        z3="-0.007596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.047182"
                        y3="2.426538"
                        z3="1.141716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.280986"
                        y3="1.731591"
                        z3="2.567197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.899614"
                        y3="3.374383"
                        z3="2.080876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.323167"
                        y3="-0.395737"
                        z3="2.072389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.107349"
                        y3="2.316248"
                        z3="-1.628602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.398948"
                        y3="0.842954"
                        z3="2.386176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.758068"
                        y3="-1.840731"
                        z3="-1.598543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.48925"
                        y3="-4.536459"
                        z3="1.523418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2062.0897726488 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">6.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.468 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">0.550 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.020 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="-0.20586817"
                                 y3="1.10631434"
                                 z3="-2.53793504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.84438295"
                                 y3="2.54520979"
                                 z3="0.60362991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.30902452"
                                 y3="0.10369363"
                                 z3="-0.72555963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72401258"
                                 y3="-0.98763065"
                                 z3="1.15365401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.12320438"
                                 y3="-2.60645863"
                                 z3="-0.47729711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.00176836"
                                 y3="-3.46332203"
                                 z3="0.54025458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.15568528"
                                 y3="-3.24491273"
                                 z3="-0.04221921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26828883"
                                 y3="-0.60104033"
                                 z3="-0.11260787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.25339072"
                                 y3="0.48640645"
                                 z3="0.27099255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.09620732"
                                 y3="-0.64372294"
                                 z3="1.27445727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98669479"
                                 y3="-1.84250394"
                                 z3="-0.97979423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.00477399"
                                 y3="0.23872279"
                                 z3="0.05273941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.97092139"
                                 y3="1.87318617"
                                 z3="0.82959673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.11185733"
                                 y3="2.37496778"
                                 z3="1.70211639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.53655947"
                                 y3="1.00782309"
                                 z3="-0.97600432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.70030172"
                                 y3="0.19782899"
                                 z3="1.25276056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71432493"
                                 y3="1.72294043"
                                 z3="-0.81468926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.87944201"
                                 y3="0.89769305"
                                 z3="1.44001154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41240638"
                                 y3="-2.47835149"
                                 z3="-0.79941068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.3754751"
                                 y3="1.66058154"
                                 z3="0.39851186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.23665638"
                                 y3="-3.82069224"
                                 z3="0.75682746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.24003028"
                                 y3="0.47107649"
                                 z3="-0.19763385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.29266885"
                                 y3="-0.35032686"
                                 z3="2.30592651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.73621197"
                                 y3="-1.49642627"
                                 z3="1.02893928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.75725888"
                                 y3="-1.54825864"
                                 z3="-2.00239942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.87150362"
                                 y3="-2.47646282"
                                 z3="-1.01191561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.0387153"
                                 y3="1.86971271"
                                 z3="1.40203426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.82254411"
                                 y3="2.55886465"
                                 z3="-0.00759612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.04718216"
                                 y3="2.42653825"
                                 z3="1.14171614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.2809856"
                                 y3="1.73159138"
                                 z3="2.5671973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.89961392"
                                 y3="3.37438306"
                                 z3="2.0808763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.32316654"
                                 y3="-0.39573675"
                                 z3="2.07238879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.10734884"
                                 y3="2.31624784"
                                 z3="-1.62860249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39894814"
                                 y3="0.8429544"
                                 z3="2.38617578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.75806785"
                                 y3="-1.84073051"
                                 z3="-1.5985425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.4892498"
                                 y3="-4.53645892"
                                 z3="1.523418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.205868"
                        y3="1.106314"
                        z3="-2.537935"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.844383"
                        y3="2.54521"
                        z3="0.60363"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.309025"
                        y3="0.103694"
                        z3="-0.72556"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.724013"
                        y3="-0.987631"
                        z3="1.153654"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.123204"
                        y3="-2.606459"
                        z3="-0.477297"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.001768"
                        y3="-3.463322"
                        z3="0.540255"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.155685"
                        y3="-3.244913"
                        z3="-0.042219"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.268289"
                        y3="-0.60104"
                        z3="-0.112608"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.253391"
                        y3="0.486406"
                        z3="0.270993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.096207"
                        y3="-0.643723"
                        z3="1.274457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.986695"
                        y3="-1.842504"
                        z3="-0.979794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.004774"
                        y3="0.238723"
                        z3="0.052739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.970921"
                        y3="1.873186"
                        z3="0.829597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.111857"
                        y3="2.374968"
                        z3="1.702116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.536559"
                        y3="1.007823"
                        z3="-0.976004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.700302"
                        y3="0.197829"
                        z3="1.252761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.714325"
                        y3="1.72294"
                        z3="-0.814689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.879442"
                        y3="0.897693"
                        z3="1.440012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.412406"
                        y3="-2.478351"
                        z3="-0.799411"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.375475"
                        y3="1.660582"
                        z3="0.398512"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.236656"
                        y3="-3.820692"
                        z3="0.756827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.24003"
                        y3="0.471076"
                        z3="-0.197634"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.292669"
                        y3="-0.350327"
                        z3="2.305927"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.736212"
                        y3="-1.496426"
                        z3="1.028939"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.757259"
                        y3="-1.548259"
                        z3="-2.002399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.871504"
                        y3="-2.476463"
                        z3="-1.011916"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.038715"
                        y3="1.869713"
                        z3="1.402034"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.822544"
                        y3="2.558865"
                        z3="-0.007596"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.047182"
                        y3="2.426538"
                        z3="1.141716"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.280986"
                        y3="1.731591"
                        z3="2.567197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.899614"
                        y3="3.374383"
                        z3="2.080876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.323167"
                        y3="-0.395737"
                        z3="2.072389"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.107349"
                        y3="2.316248"
                        z3="-1.628602"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.398948"
                        y3="0.842954"
                        z3="2.386176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.758068"
                        y3="-1.840731"
                        z3="-1.598543"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.48925"
                        y3="-4.536459"
                        z3="1.523418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2389.8283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145.6625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71612833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2062.08977265</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3839.80590098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6537.99977308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2698.19387210</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02798250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53935122</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82322289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275995</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999993646712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999993646712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999987293423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642651963605</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">-2765.4789 -2765.4520 -523.9556 -523.9518 -394.9866 -393.2296 -392.3814 -283.1864 -281.8847 -281.7618 -281.4820 -281.0997 -280.9676 -280.9162 -280.9032 -280.5141 -280.3448 -280.1928 -280.1536 -279.3832 -279.1311 -260.7799 -260.7557 -199.6148 -199.5938 -199.3850 -199.3757 -199.3623 -199.3459 -33.6238 -33.1532 -30.7708 -28.3253 -28.1718 -27.2822 -26.5192 -25.9633 -25.3033 -24.1347 -23.6698 -23.2077 -22.5738 -20.9725 -20.5581 -20.2317 -19.9342 -19.5096 -19.1918 -18.9466 -17.8388 -17.5714 -17.0766 -16.4143 -16.2575 -16.1769 -15.7503 -15.4058 -15.1102 -14.9352 -14.6868 -14.6379 -14.3483 -14.2961 -14.0948 -13.8428 -13.6707 -13.2749 -12.9409 -12.8312 -12.6565 -12.4355 -12.3529 -12.1946 -11.9320 -11.6689 -11.4132 -11.3564 -11.1298 -10.8760 -10.7061 -10.3065 -10.1560 -9.6884 -9.4576 -9.1870 1.0336 1.1332 2.1360 2.5534 3.2810 3.3954 3.7428 3.7964 4.0179 4.1599 4.5343 4.5944 4.6718 4.7319 5.0094 5.0503 5.1268 5.2499 5.3090 5.4281 5.6405 5.8161 6.0033 6.1462 6.2087 6.2789 6.5695 6.6629 6.8096 6.9457 7.0127 7.3884 7.4118 7.7228 7.7419 8.0282 8.0704 8.2180 8.4109 8.4973 8.5720 8.8157 8.9267 9.0207 9.1063 9.2898 9.3226 9.4196 9.6281 9.8527 9.8699 10.0741 10.4051 10.4632 10.6636 10.7188 10.7923 10.9136 11.0792 11.1543 11.3416 11.3800 11.5280 11.7890 11.9172 12.0661 12.1174 12.2050 12.2811 12.5037 12.6668 12.7136 12.7800 12.8640 12.9745 13.0489 13.1816 13.2619 13.3784 13.4847 13.6793 13.8834 13.9954 14.0942 14.1361 14.2310 14.3346 14.4496 14.5759 14.6021 14.7732 14.8960 14.9298 15.0023 15.1289 15.3178 15.4593 15.6148 15.7377 15.7643 15.9053 16.1431 16.1658 16.5237 16.5324 16.8518 16.9157 17.1540 17.1865 17.3086 17.4708 17.6630 17.9055 18.1120 18.1532 18.2195 18.2964 18.6093 18.7007 18.8985 19.0498 19.2226 19.5065 19.6306 19.8907 20.0897 20.3100 20.5558 20.8629 20.8854 21.0433 21.2559 21.3151 21.5085 21.5685 21.8639 21.9318 22.1448 22.3769 22.5417 22.8098 23.1238 23.2590 23.3111 23.4887 23.7452 23.9959 24.1552 24.2997 24.4007 24.5109 24.6841 25.0102 25.0821 25.2588 25.5183 25.7327 25.9848 26.2557 26.5656 26.6913 27.0608 27.1326 27.1976 27.3716 27.5834 28.1107 28.2226 28.3934 28.5336 28.7769 28.8057 29.0705 29.1356 29.1705 29.4324 29.5569 29.7329 29.8820 30.0170 30.4334 30.4765 30.6610 30.8710 30.9219 31.1982 31.4207 31.4470 31.9852 32.0632 32.2169 32.3336 32.4837 32.7596 32.8965 33.2079 33.3232 33.4445 33.8492 34.0745 34.0945 34.1111 34.4844 34.7138 35.0446 35.2353 35.3746 35.6796 35.8954 35.9776 36.2556 36.2857 36.7088 36.8455 37.1167 37.2005 37.4179 37.8361 38.0115 38.1338 38.2903 38.4158 38.5307 38.7786 38.8000 39.0127 39.2892 39.4926 39.7854 39.9026 40.0548 40.1621 40.3486 40.8522 40.9945 41.0955 41.2492 41.4805 41.6486 41.8923 41.9283 42.1658 42.3565 42.6040 42.6422 42.7921 42.9382 42.9973 43.1186 43.4872 43.6986 43.8073 43.9968 44.1177 44.2537 44.4970 44.5889 44.8903 45.1499 45.3582 45.4083 45.5112 45.6383 45.9687 46.0475 46.1826 46.4199 46.5528 46.7793 46.8692 47.3162 47.4273 47.6591 47.7821 48.0756 48.2519 48.6484 48.7457 48.9902 49.2238 49.4442 49.4973 49.8562 50.0088 50.2653 50.6931 51.0169 51.1946 51.4042 51.5120 51.6180 51.9245 52.1353 52.2818 52.5192 52.6992 52.8055 53.0284 53.1391 53.3706 53.7047 53.9782 54.1831 54.7632 55.2828 55.3588 55.5123 55.8525 55.9954 56.2487 56.5314 56.6744 56.9269 57.3017 57.4163 57.7005 58.0254 58.3074 58.4068 58.5561 58.8221 58.9585 59.2519 59.3423 59.4211 59.6823 59.8690 59.9259 60.2153 60.4038 60.8093 60.9819 61.1121 61.3394 61.5833 61.8046 62.2333 62.5635 62.7725 62.8127 63.3146 63.6009 63.8804 64.1689 64.2393 64.3410 64.4676 64.6539 64.9661 65.3072 65.4875 65.7237 65.8329 65.9888 66.1109 66.3448 66.5309 66.8317 66.9324 67.4130 67.5517 67.8684 68.0707 68.5577 68.6865 68.7805 69.6426 70.0315 70.2165 70.4151 70.9302 71.5683 71.8316 72.3594 72.5690 72.7548 73.1347 73.5825 73.7646 74.2298 74.6533 74.7782 74.9504 75.1948 75.3593 75.7115 75.8955 76.3616 76.7048 77.0552 77.1259 77.3049 77.4732 77.9774 78.2871 78.3735 78.6361 78.8303 78.9711 79.0602 79.2693 79.5161 79.7178 79.9533 80.5117 80.5936 80.6741 80.8793 81.1133 81.2645 81.4240 81.5786 81.6686 81.9285 82.0843 82.1826 82.2142 82.4240 82.6976 82.8476 83.0201 83.1335 83.3234 83.5629 83.7958 84.0908 84.2678 84.4726 84.5225 84.7812 84.9940 85.1887 85.3632 85.5557 85.8289 85.8629 86.1198 86.2615 86.3110 86.6571 86.6947 87.0375 87.1795 87.3642 87.5989 87.6908 87.9613 88.1456 88.1826 88.4056 88.5021 88.7176 88.8530 89.2446 89.4140 89.5680 89.6474 89.7199 90.0788 90.2325 90.3395 90.5160 90.7460 90.7786 90.8954 91.2298 91.5043 91.7046 91.8479 92.1288 92.2206 92.5814 92.7099 92.8552 93.0289 93.1744 93.3812 93.8284 94.0206 94.1610 94.1799 94.4870 94.5557 94.8103 94.9398 95.5271 95.5787 95.6026 95.8153 96.0763 96.2421 96.2765 96.6662 96.8100 97.2366 97.3880 97.4940 97.7623 98.0262 98.1007 98.6009 98.8950 98.9866 99.1392 99.3472 99.7066 99.7310 100.1667 100.2830 100.4193 100.7574 100.9000 101.1118 101.4072 101.5118 101.6126 101.8829 102.0078 102.1589 102.3659 102.4729 102.5956 102.8664 103.1744 103.5185 103.6163 103.8677 104.1321 104.3392 104.6776 104.9164 105.1192 105.2032 105.4745 105.6858 105.7285 106.2437 106.3760 106.6507 106.7994 106.9890 107.1848 107.2916 107.5517 107.7173 107.8790 108.0432 108.2025 108.4735 108.7277 108.9849 109.1954 109.3126 109.5057 109.7240 109.8751 110.0869 110.1756 110.6328 110.7935 110.9798 111.2483 111.4333 111.7290 111.9488 112.0197 112.3482 112.8105 112.9111 113.0076 113.1955 113.2928 113.4879 113.7095 114.1638 114.3766 114.5392 114.7671 114.8743 114.9655 115.1715 115.5187 115.7271 116.0065 116.0746 116.1281 116.7573 116.9415 117.0518 117.3335 117.3776 117.5779 117.8191 118.2656 118.3665 118.4632 118.6472 119.1917 119.3328 119.5256 119.7924 120.1406 120.3619 120.6556 120.8343 121.0049 121.4090 121.8619 122.1894 122.4112 122.6361 122.8528 123.1753 123.5261 123.7659 123.9820 124.2170 125.0231 125.3682 125.7047 126.1616 126.5994 126.8641 127.1013 127.3535 127.9384 128.1357 128.6960 129.1746 129.3563 129.9235 130.0733 130.2320 130.2428 130.9258 131.2950 131.6048 131.7364 131.9590 132.2258 132.2879 132.7573 133.1200 133.2022 133.6613 133.7123 133.8638 134.0940 134.4089 134.5060 135.0061 135.3365 135.5614 135.6338 135.7112 135.8774 136.1028 136.6016 136.7848 137.0958 137.2692 137.7284 137.9367 138.0687 138.5104 138.9518 139.1313 139.3688 139.5625 140.1570 140.2320 140.7037 141.5056 141.6701 141.9545 142.3919 142.6585 142.7786 143.0422 143.4703 143.7463 143.9342 144.5848 145.0385 145.3891 146.1397 146.2839 146.7011 146.9193 147.1352 147.4069 147.4410 148.0097 148.5347 148.8294 149.1269 149.2366 149.4427 149.6682 149.9222 150.3757 150.8276 151.1138 151.8088 152.2302 152.5527 152.6412 152.7911 153.2832 153.3695 153.6993 154.1857 154.3213 154.7215 155.0485 155.5262 155.9616 156.4748 156.7297 156.8598 157.4188 157.6782 157.8133 158.4642 158.6380 158.6751 159.0479 159.2428 159.4882 159.8941 160.6855 161.0163 161.3881 163.1535 164.1238 165.4321 166.6739 166.8533 167.2644 168.3345 169.8606 170.5013 170.8425 172.2619 174.1722 175.5824 175.7995 176.5363 178.6552 182.9323 187.1896 188.6413 190.0923 193.7644 195.8026 196.4593 199.0905 201.2826 202.1846 204.9376 208.9685 221.4304 222.8302 222.9716 223.3130 224.5423 224.8393 227.2558 228.2045 229.1675 230.4722 294.6997 295.7270 297.2849 299.5718 312.3481 313.3997 614.1271 622.6790 628.0644 632.4984 633.7695 634.4452 635.6093 639.1661 640.5437 642.7255 643.5892 646.4248 649.6340 651.8582 712.9953 716.8647 878.0989 883.1677 901.6710 1215.0676 1217.5824</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">-0.072178 -0.082816 -0.384380 -0.392687 0.131869 -0.351970 -0.405158 0.564349 0.178113 0.010502 -0.144733 -0.142551 -0.148167 -0.270798 0.015603 -0.135559 -0.134621 -0.173962 0.052881 0.116565 0.061453 0.103366 0.099548 0.090968 0.143213 0.120668 0.074733 0.068271 0.085668 0.079742 0.094898 0.145374 0.120950 0.148868 0.169039 0.162941</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">17.0722 17.0828 8.3844 8.3927 6.8681 7.3520 7.4052 5.4357 5.8219 5.9895 6.1447 6.1426 6.1482 6.2708 5.9844 6.1356 6.1346 6.1740 5.9471 5.8834 5.9385 0.8966 0.9005 0.9090 0.8568 0.8793 0.9253 0.9317 0.9143 0.9203 0.9051 0.8546 0.8790 0.8511 0.8310 0.8371</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">-0.0722 -0.0828 -0.3844 -0.3927 0.1319 -0.3520 -0.4052 0.5643 0.1781 0.0105 -0.1447 -0.1426 -0.1482 -0.2708 0.0156 -0.1356 -0.1346 -0.1740 0.0529 0.1166 0.0615 0.1034 0.0995 0.0910 0.1432 0.1207 0.0747 0.0683 0.0857 0.0797 0.0949 0.1454 0.1210 0.1489 0.1690 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2471 1.2214 2.0117 1.9685 3.3327 2.8966 3.0266 3.8797 3.9146 3.9726 3.9128 3.4969 3.9208 3.9541 3.9409 3.8679 4.0910 4.0631 4.0798 3.8542 4.0510 0.9967 0.9942 0.9996 1.0115 1.0208 1.0025 1.0190 1.0012 1.0050 1.0021 1.0307 1.0260 1.0037 0.9945 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2471 1.2214 2.0117 1.9685 3.3327 2.8966 3.0266 3.8797 3.9146 3.9726 3.9128 3.4969 3.9208 3.9541 3.9409 3.8679 4.0910 4.0631 4.0798 3.8542 4.0510 0.9967 0.9942 0.9996 1.0115 1.0208 1.0025 1.0190 1.0012 1.0050 1.0021 1.0307 1.0260 1.0037 0.9945 0.9955</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">1.0811 1.0117 0.9862 0.9588 0.9495 0.9548 1.0575 0.8502 1.3515 1.6506 1.5862 1.3722 0.9089 0.8554 0.9619 0.9483 0.9719 0.9692 0.9967 1.0112 0.9810 1.2909 1.2743 0.9349 0.9956 0.9948 0.9946 0.9931 0.9945 1.4447 1.4750 0.9897 1.3930 0.9672 1.3796 0.9793 0.9602 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">-0.021502033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737630363175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.43768 25.50865 -1.92903 -2.22553 3.19967 0.97414 12.03220 -11.94009 0.09211</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
