<?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="2.066161"
                        y3="-0.1934"
                        z3="1.912995"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.683277"
                        y3="4.613401"
                        z3="-0.297339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.570721"
                        y3="-0.493151"
                        z3="-0.755714"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.666961"
                        y3="-0.964552"
                        z3="1.246777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.213688"
                        y3="-2.945994"
                        z3="-0.829783"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.113288"
                        y3="-3.842238"
                        z3="0.154508"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.552291"
                        y3="-4.551884"
                        z3="-1.409284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.360788"
                        y3="-0.607328"
                        z3="-0.066638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.663788"
                        y3="-0.547437"
                        z3="0.159301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.045399"
                        y3="-1.271334"
                        z3="1.346284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.473923"
                        y3="-1.683503"
                        z3="-0.780601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.41825"
                        y3="0.705077"
                        z3="-0.081675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.217879"
                        y3="0.828286"
                        z3="0.487685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.775402"
                        y3="1.55925"
                        z3="-0.722112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.499798"
                        y3="0.966176"
                        z3="0.758434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.084038"
                        y3="1.686883"
                        z3="-1.009097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.197575"
                        y3="2.164148"
                        z3="0.700451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.76384"
                        y3="2.889961"
                        z3="-1.090719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.078149"
                        y3="-3.378971"
                        z3="-1.751654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.817237"
                        y3="3.119922"
                        z3="-0.224307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.928161"
                        y3="-4.787878"
                        z3="-0.237442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.445078"
                        y3="-1.151745"
                        z3="-0.308912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.416774"
                        y3="-0.909772"
                        z3="2.306947"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.212533"
                        y3="-2.352157"
                        z3="1.303164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.429122"
                        y3="-1.834595"
                        z3="-0.281083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.682156"
                        y3="-1.360704"
                        z3="-1.801545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.017868"
                        y3="0.686216"
                        z3="1.220561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.45401"
                        y3="1.435354"
                        z3="0.984194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.011128"
                        y3="1.760791"
                        z3="-1.473357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.567106"
                        y3="0.981463"
                        z3="-1.203793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.203377"
                        y3="2.519436"
                        z3="-0.43147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.73148"
                        y3="1.51423"
                        z3="-1.696267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.028373"
                        y3="2.342523"
                        z3="1.368752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.470915"
                        y3="3.630057"
                        z3="-1.822034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.317523"
                        y3="-2.819621"
                        z3="-2.642307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.077188"
                        y3="-5.685595"
                        z3="0.342256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" 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">2030.6577441223 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">7.120e-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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="2.06616065"
                                 y3="-0.19340014"
                                 z3="1.91299457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.68327685"
                                 y3="4.61340053"
                                 z3="-0.29733906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57072072"
                                 y3="-0.49315119"
                                 z3="-0.75571383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.66696083"
                                 y3="-0.96455218"
                                 z3="1.24677692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.21368763"
                                 y3="-2.94599356"
                                 z3="-0.82978306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.11328842"
                                 y3="-3.84223842"
                                 z3="0.15450766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.55229104"
                                 y3="-4.55188406"
                                 z3="-1.40928447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.36078765"
                                 y3="-0.60732777"
                                 z3="-0.06663801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.66378794"
                                 y3="-0.5474372"
                                 z3="0.1593009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04539887"
                                 y3="-1.27133431"
                                 z3="1.34628397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.47392344"
                                 y3="-1.6835031"
                                 z3="-0.78060088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.41825014"
                                 y3="0.70507707"
                                 z3="-0.08167539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.2178792"
                                 y3="0.82828596"
                                 z3="0.4876847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.77540182"
                                 y3="1.55925039"
                                 z3="-0.72211173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49979795"
                                 y3="0.96617553"
                                 z3="0.75843418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.08403812"
                                 y3="1.6868832"
                                 z3="-1.00909676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.1975754"
                                 y3="2.16414778"
                                 z3="0.70045079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.76383993"
                                 y3="2.88996094"
                                 z3="-1.09071946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.07814912"
                                 y3="-3.37897145"
                                 z3="-1.75165412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.81723721"
                                 y3="3.11992184"
                                 z3="-0.22430745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.92816062"
                                 y3="-4.78787761"
                                 z3="-0.23744166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.44507755"
                                 y3="-1.15174465"
                                 z3="-0.30891223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.41677425"
                                 y3="-0.909772"
                                 z3="2.3069466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.21253267"
                                 y3="-2.35215668"
                                 z3="1.30316426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.42912185"
                                 y3="-1.83459508"
                                 z3="-0.28108289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.68215593"
                                 y3="-1.36070354"
                                 z3="-1.80154468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.01786847"
                                 y3="0.686216"
                                 z3="1.22056088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45401017"
                                 y3="1.43535405"
                                 z3="0.98419373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.01112826"
                                 y3="1.76079118"
                                 z3="-1.47335734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.56710647"
                                 y3="0.98146305"
                                 z3="-1.20379253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.20337718"
                                 y3="2.51943648"
                                 z3="-0.43147033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.7314804"
                                 y3="1.5142295"
                                 z3="-1.69626744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.02837263"
                                 y3="2.34252346"
                                 z3="1.36875159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.47091474"
                                 y3="3.63005687"
                                 z3="-1.82203357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.31752332"
                                 y3="-2.81962129"
                                 z3="-2.64230698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.07718784"
                                 y3="-5.68559543"
                                 z3="0.34225584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" 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 "1-OCTANOL"</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="2.066161"
                        y3="-0.1934"
                        z3="1.912995"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.683277"
                        y3="4.613401"
                        z3="-0.297339"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.570721"
                        y3="-0.493151"
                        z3="-0.755714"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.666961"
                        y3="-0.964552"
                        z3="1.246777"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.213688"
                        y3="-2.945994"
                        z3="-0.829783"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.113288"
                        y3="-3.842238"
                        z3="0.154508"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.552291"
                        y3="-4.551884"
                        z3="-1.409284"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.360788"
                        y3="-0.607328"
                        z3="-0.066638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.663788"
                        y3="-0.547437"
                        z3="0.159301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.045399"
                        y3="-1.271334"
                        z3="1.346284"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.473923"
                        y3="-1.683503"
                        z3="-0.780601"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.41825"
                        y3="0.705077"
                        z3="-0.081675"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.217879"
                        y3="0.828286"
                        z3="0.487685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.775402"
                        y3="1.55925"
                        z3="-0.722112"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.499798"
                        y3="0.966176"
                        z3="0.758434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.084038"
                        y3="1.686883"
                        z3="-1.009097"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.197575"
                        y3="2.164148"
                        z3="0.700451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.76384"
                        y3="2.889961"
                        z3="-1.090719"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.078149"
                        y3="-3.378971"
                        z3="-1.751654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.817237"
                        y3="3.119922"
                        z3="-0.224307"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.928161"
                        y3="-4.787878"
                        z3="-0.237442"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.445078"
                        y3="-1.151745"
                        z3="-0.308912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.416774"
                        y3="-0.909772"
                        z3="2.306947"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.212533"
                        y3="-2.352157"
                        z3="1.303164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.429122"
                        y3="-1.834595"
                        z3="-0.281083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.682156"
                        y3="-1.360704"
                        z3="-1.801545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.017868"
                        y3="0.686216"
                        z3="1.220561"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.45401"
                        y3="1.435354"
                        z3="0.984194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.011128"
                        y3="1.760791"
                        z3="-1.473357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.567106"
                        y3="0.981463"
                        z3="-1.203793"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.203377"
                        y3="2.519436"
                        z3="-0.43147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.73148"
                        y3="1.51423"
                        z3="-1.696267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.028373"
                        y3="2.342523"
                        z3="1.368752"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.470915"
                        y3="3.630057"
                        z3="-1.822034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.317523"
                        y3="-2.819621"
                        z3="-2.642307"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.077188"
                        y3="-5.685595"
                        z3="0.342256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" 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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.8089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156.4212</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72548851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2030.65774412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3808.38323263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6474.87156859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2666.48833595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02426694</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52434612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.79885761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000022225583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000022225583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000044451166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637627112260</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">-2765.4782 -2765.4008 -523.9686 -523.9023 -394.9242 -393.1671 -392.3104 -283.1706 -281.8836 -281.7657 -281.4130 -281.1543 -280.9388 -280.9264 -280.8547 -280.5305 -280.3432 -280.2178 -280.1754 -279.4417 -279.1362 -260.7784 -260.7046 -199.6136 -199.5431 -199.3833 -199.3744 -199.3109 -199.2946 -33.6466 -33.0437 -30.7796 -28.2666 -28.1018 -27.2608 -26.4266 -25.9906 -25.3102 -24.1608 -23.6695 -23.1321 -22.7074 -20.9231 -20.5960 -20.1560 -20.0322 -19.3458 -19.2735 -18.8895 -17.8808 -17.5693 -17.0972 -16.4649 -16.1947 -15.8406 -15.6811 -15.4873 -15.3040 -14.7802 -14.6454 -14.6133 -14.4750 -14.3515 -14.1819 -13.8687 -13.6533 -13.2304 -12.9609 -12.8503 -12.8232 -12.5230 -12.2788 -11.8622 -11.8023 -11.7335 -11.5006 -11.4033 -11.0467 -10.8403 -10.5798 -10.2585 -10.0445 -9.6414 -9.5571 -9.1696 1.0445 1.1435 2.2101 2.5674 3.3088 3.4042 3.7760 3.8629 3.9690 4.0946 4.4656 4.6086 4.6637 4.8910 4.9478 5.0100 5.2165 5.2769 5.4508 5.5008 5.5955 5.7790 5.8942 5.9866 6.1717 6.3164 6.5620 6.6052 6.9132 7.0259 7.1973 7.3039 7.5284 7.5874 7.8430 7.9812 8.1515 8.2929 8.4621 8.6007 8.6334 8.6884 8.8400 8.9362 9.1722 9.3025 9.3646 9.4863 9.6518 9.7386 10.1321 10.3378 10.4560 10.5351 10.7833 10.8002 11.0022 11.0431 11.0784 11.1532 11.3003 11.4586 11.6356 11.7729 11.7801 11.8386 12.0172 12.1164 12.3002 12.3404 12.3944 12.4724 12.6124 12.7450 12.9211 13.0268 13.1475 13.3120 13.4402 13.5382 13.7312 13.8003 13.8920 14.0240 14.1776 14.3103 14.3364 14.3844 14.6290 14.7243 14.7614 14.8388 14.9090 15.0347 15.2644 15.3664 15.5818 15.6165 15.8412 15.9251 16.0811 16.2629 16.5369 16.6110 16.7330 16.8157 16.9377 17.0243 17.1549 17.3230 17.4456 17.7617 17.8124 17.9789 18.1138 18.1716 18.3790 18.5076 18.6509 18.9297 18.9909 19.2210 19.4954 19.6602 19.9497 20.1585 20.3144 20.5021 20.6067 20.6651 20.9661 21.0369 21.2846 21.5265 21.6946 21.7760 21.9206 22.0292 22.2484 22.5667 22.7300 22.9598 23.0916 23.2371 23.3932 23.6667 23.8114 24.1108 24.1735 24.2701 24.3577 24.6348 24.8566 25.1356 25.2256 25.4345 25.5342 25.8801 26.1458 26.2445 26.4580 26.7405 26.9350 27.2542 27.3693 27.7025 28.0237 28.0960 28.1608 28.3730 28.5461 28.7840 29.0016 29.1511 29.3611 29.5117 29.6046 29.6887 29.8606 29.9194 30.2021 30.2537 30.4435 30.6851 30.8371 31.0058 31.1892 31.6548 31.8682 32.0393 32.1337 32.3442 32.4837 32.7397 32.8138 32.9919 33.3175 33.6402 33.8378 33.9098 34.0863 34.1901 34.6563 34.7534 34.7830 35.0569 35.3031 35.5219 35.6717 35.8965 36.2214 36.3122 36.4294 36.6735 36.9704 37.2176 37.2944 37.5308 37.6440 37.7245 37.9481 38.0576 38.3737 38.4981 38.7406 39.1504 39.3721 39.7051 39.8100 40.0472 40.1394 40.2279 40.3663 40.6423 40.7035 40.9827 41.1263 41.3969 41.4515 41.6420 42.0177 42.0811 42.2255 42.3117 42.4400 42.6359 42.8632 42.9173 43.1092 43.2229 43.6251 43.7100 43.9142 44.0570 44.1976 44.2743 44.4313 44.7959 44.9199 45.0957 45.3160 45.6278 45.6961 45.8838 46.1412 46.2101 46.3897 46.6581 46.8096 46.9424 47.1783 47.3047 47.6708 47.7796 47.9037 48.2089 48.4043 48.4453 48.7063 49.0506 49.2455 49.4115 49.6895 49.8761 50.0398 50.2571 50.6033 51.0618 51.2683 51.5260 51.6188 51.7487 51.8704 52.0753 52.3223 52.5696 52.7114 52.8660 53.0227 53.3633 53.4670 53.7278 54.0307 54.3759 54.7862 54.9510 55.0722 55.5266 55.7707 56.1188 56.3187 56.6809 56.7012 56.9752 57.4416 58.0084 58.1059 58.3094 58.4399 58.5118 58.9014 59.1204 59.3119 59.3990 59.5829 59.7618 59.9361 60.0651 60.2098 60.7132 60.9009 61.1704 61.2940 61.3849 61.8141 62.0571 62.4122 62.5271 62.7943 62.8372 63.1137 63.5116 63.6099 63.9365 64.2537 64.3739 64.5318 64.6631 65.0229 65.3240 65.5978 65.8340 65.9195 66.0243 66.2868 66.6036 66.7368 66.8121 67.0636 67.4210 67.6063 68.1628 68.3863 68.5222 68.9235 69.3235 69.4277 69.6377 70.4604 70.5953 70.9090 71.2623 71.5614 71.7068 72.7881 72.8911 73.1960 73.4769 73.7415 74.1580 74.3516 74.4642 74.9873 75.0315 75.3790 75.7841 76.2786 76.3697 76.8848 76.9981 77.1146 77.3598 77.5088 77.7504 78.3102 78.3215 78.4160 78.8154 78.9151 79.2040 79.2952 79.5819 79.6853 80.0681 80.2243 80.4160 80.5468 80.7788 80.9151 81.1553 81.1961 81.5165 81.5644 81.7974 81.9965 82.3097 82.3475 82.4978 82.5817 82.9392 83.0044 83.1621 83.2490 83.5327 83.6974 83.8875 84.1911 84.2367 84.4085 84.7080 85.0305 85.1258 85.2432 85.3932 85.5628 85.7772 86.1077 86.2790 86.5309 86.5717 86.8228 87.0968 87.1380 87.4654 87.7103 87.8238 88.1173 88.1986 88.3314 88.6294 88.7180 88.8677 89.0101 89.2479 89.3034 89.6025 89.7238 89.8568 89.9317 90.0689 90.2363 90.4102 90.6517 90.7826 90.9506 91.1878 91.3888 91.4726 91.6717 91.9664 92.1629 92.4045 92.5290 92.8530 92.9822 93.2486 93.4811 93.7266 93.9824 94.0627 94.1034 94.2990 94.4708 94.5881 94.9585 95.0087 95.4088 95.6268 95.6840 96.1119 96.2878 96.4861 96.5976 96.7244 96.8204 97.3004 97.5049 97.7857 97.9100 98.2139 98.3110 98.5070 98.6018 99.1076 99.4178 99.5858 99.8622 100.1272 100.2119 100.2937 100.3753 100.7418 100.8661 101.1503 101.2717 101.4514 101.6189 101.6626 102.0833 102.3449 102.7468 102.9038 103.1483 103.2888 103.5296 103.5525 103.6376 103.8917 104.2445 104.3360 104.5943 104.8584 105.2211 105.2540 105.6455 105.7719 106.1905 106.5068 106.6627 106.8109 107.0560 107.1806 107.2978 107.5892 107.6650 108.0971 108.1511 108.2637 108.4628 108.5551 108.9373 109.1498 109.2505 109.6824 109.8369 109.9189 110.0701 110.3024 110.3832 110.5663 110.9158 111.1922 111.3453 111.5003 111.8610 111.9057 112.0110 112.6086 112.6936 112.9670 113.3336 113.5921 113.6064 113.8116 113.9973 114.2573 114.4065 114.5280 114.7784 115.2230 115.4218 115.8380 115.8866 116.0394 116.2059 116.7715 116.8057 117.0877 117.2886 117.3796 117.6211 117.8093 118.0442 118.1427 118.2622 118.6513 118.8868 119.1207 119.2929 119.5091 119.7385 119.8993 120.3644 120.6410 120.7852 120.9552 121.3936 121.6474 121.9468 122.1329 122.5416 122.8534 123.1134 123.3913 123.6757 124.1841 124.3228 124.6872 125.1294 125.2441 125.7944 126.5879 126.8442 127.1062 127.8294 127.8891 128.1014 128.4551 128.9059 129.3664 129.6907 130.0484 130.0842 130.8138 130.8509 131.2329 131.4069 131.9013 132.1419 132.4107 132.7547 132.8481 133.2571 133.4401 133.5083 133.6833 133.8776 134.0614 134.1540 134.5649 134.7251 135.3527 135.3917 135.7487 135.8432 136.2378 136.3117 136.4991 136.7164 136.9949 137.3683 137.5561 137.7312 138.1455 138.2887 138.5682 139.1441 139.3089 139.7082 140.0336 140.3919 140.9411 141.0893 141.4156 141.8791 142.2050 142.9712 143.0320 143.2559 143.3880 143.7533 144.1253 144.5782 144.6893 144.8060 146.1992 146.6294 146.7085 146.9530 147.0389 147.7938 147.8729 148.1432 148.4872 148.7110 148.8855 149.2483 149.3564 149.6152 149.6961 150.7228 151.1380 151.3432 151.5430 151.9793 152.2185 152.7583 153.1936 153.7173 153.9131 154.0414 154.4287 154.7048 154.8931 155.0131 155.4116 156.1716 156.4811 156.7839 157.0023 157.4208 157.6164 158.0102 158.2907 158.4688 158.6504 158.8273 159.2541 159.4633 159.8120 160.2987 160.6690 161.4623 163.6831 164.8902 166.4639 166.5534 167.2406 167.6315 168.9620 169.5745 170.0036 171.3498 172.2901 174.2650 175.3269 176.0641 176.7995 179.1188 183.4424 187.8631 189.6838 190.4586 194.0086 196.1559 196.8159 199.5537 201.2822 202.3375 205.4565 209.0845 221.4199 222.8206 222.9490 223.2875 224.5237 224.6031 227.2232 228.0937 229.1183 230.4465 294.6851 295.4942 297.2703 299.5177 312.3460 313.3114 611.8674 622.4170 628.7925 631.4335 633.4398 634.3019 635.4186 638.9558 640.5726 642.6541 643.6678 646.4307 649.3069 651.8993 712.7710 716.5839 879.1251 883.5503 901.8589 1215.4400 1217.7830</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">-0.070567 -0.082626 -0.410431 -0.357375 0.120842 -0.355677 -0.406610 0.568196 0.175896 -0.004397 -0.120215 -0.050208 -0.158210 -0.270804 -0.044445 -0.170107 -0.144076 -0.182458 0.055501 0.109853 0.061779 0.097471 0.094493 0.087385 0.133096 0.138676 0.079282 0.076257 0.078557 0.085207 0.094904 0.172633 0.121971 0.144820 0.171678 0.159709</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">17.0706 17.0826 8.4104 8.3574 6.8792 7.3557 7.4066 5.4318 5.8241 6.0044 6.1202 6.0502 6.1582 6.2708 6.0444 6.1701 6.1441 6.1825 5.9445 5.8901 5.9382 0.9025 0.9055 0.9126 0.8669 0.8613 0.9207 0.9237 0.9214 0.9148 0.9051 0.8274 0.8780 0.8552 0.8283 0.8403</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">-0.0706 -0.0826 -0.4104 -0.3574 0.1208 -0.3557 -0.4066 0.5682 0.1759 -0.0044 -0.1202 -0.0502 -0.1582 -0.2708 -0.0444 -0.1701 -0.1441 -0.1825 0.0555 0.1099 0.0618 0.0975 0.0945 0.0874 0.1331 0.1387 0.0793 0.0763 0.0786 0.0852 0.0949 0.1726 0.1220 0.1448 0.1717 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2483 1.2220 1.9794 2.0134 3.3810 2.8657 3.0285 3.8763 3.8598 4.0168 3.8229 3.5078 3.9216 3.9377 4.0416 3.9389 4.0749 4.0624 4.0664 3.8711 4.0366 0.9988 0.9973 0.9940 1.0296 1.0042 1.0112 1.0021 1.0063 1.0011 1.0048 1.0042 1.0250 1.0081 0.9993 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2483 1.2220 1.9794 2.0134 3.3810 2.8657 3.0285 3.8763 3.8598 4.0168 3.8229 3.5078 3.9216 3.9377 4.0416 3.9389 4.0749 4.0624 4.0664 3.8711 4.0366 0.9988 0.9973 0.9940 1.0296 1.0042 1.0112 1.0021 1.0063 1.0011 1.0048 1.0042 1.0250 1.0081 0.9993 0.9964</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">1.0905 1.0131 0.9480 0.9087 0.9924 0.9707 1.0507 0.8727 1.3484 1.6303 1.5862 1.3740 0.8895 0.8584 0.9656 0.9469 0.9763 0.9734 1.0040 0.9879 0.9947 1.3167 1.2921 0.9418 0.9924 0.9977 0.9910 0.9934 0.9983 1.4502 1.4802 0.9530 1.3876 0.9662 1.3876 0.9784 0.9578 0.9652</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">-0.020891991</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.746380503359</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.80048 27.86896 -0.93152 -6.94067 8.26753 1.32686 -6.10767 5.46546 -0.64221</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
