<?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="1.401956"
                        y3="-0.634658"
                        z3="2.316602"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.044406"
                        y3="-3.548195"
                        z3="-1.275409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.210622"
                        y3="0.523526"
                        z3="-1.173447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.154418"
                        y3="0.049401"
                        z3="0.994974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.750005"
                        y3="2.785617"
                        z3="0.50968"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.079353"
                        y3="3.042011"
                        z3="1.777077"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.364987"
                        y3="4.226391"
                        z3="0.377908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.353806"
                        y3="0.430179"
                        z3="-0.073181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.355741"
                        y3="-0.302638"
                        z3="-0.952219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.113006"
                        y3="-0.844116"
                        z3="0.461301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.2536"
                        y3="1.811739"
                        z3="0.177772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.760057"
                        y3="-0.583566"
                        z3="-0.3442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.621058"
                        y3="0.522594"
                        z3="-1.103922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.872126"
                        y3="-0.34244"
                        z3="-1.102266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.576698"
                        y3="-1.104206"
                        z3="0.659165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.011386"
                        y3="-1.000898"
                        z3="-1.647765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.584628"
                        y3="-2.015836"
                        z3="0.382449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.012271"
                        y3="-1.907593"
                        z3="-1.95344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.528436"
                        y3="3.491976"
                        z3="-0.314179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.790275"
                        y3="-2.412208"
                        z3="-0.927134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.046734"
                        y3="3.911902"
                        z3="1.649932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.357122"
                        y3="-1.116406"
                        z3="-1.685279"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.997838"
                        y3="-0.819219"
                        z3="1.097746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.733421"
                        y3="-1.871313"
                        z3="0.444268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.780946"
                        y3="2.13233"
                        z3="-0.720494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.976553"
                        y3="1.783413"
                        z3="0.989712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.567763"
                        y3="1.078579"
                        z3="-2.043546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.674702"
                        y3="1.264143"
                        z3="-0.301218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.858843"
                        y3="-1.065169"
                        z3="-1.920325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.987212"
                        y3="-0.90134"
                        z3="-0.171509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.76567"
                        y3="0.270445"
                        z3="-1.221399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.410295"
                        y3="-0.609137"
                        z3="-2.456192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.198515"
                        y3="-2.407845"
                        z3="1.181378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.176045"
                        y3="-2.211034"
                        z3="-2.978029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.442365"
                        y3="3.448341"
                        z3="-1.388098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.540639"
                        y3="4.342647"
                        z3="2.507251"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2019.0357994138 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">7.388e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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="1.40195633"
                                 y3="-0.6346578"
                                 z3="2.3166024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.04440565"
                                 y3="-3.54819462"
                                 z3="-1.27540875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21062244"
                                 y3="0.5235258"
                                 z3="-1.17344666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15441766"
                                 y3="0.04940133"
                                 z3="0.99497428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.75000475"
                                 y3="2.785617"
                                 z3="0.50967985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.07935331"
                                 y3="3.04201096"
                                 z3="1.77707701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.36498713"
                                 y3="4.22639095"
                                 z3="0.37790773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.35380624"
                                 y3="0.43017858"
                                 z3="-0.07318079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.35574065"
                                 y3="-0.30263846"
                                 z3="-0.95221926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.11300554"
                                 y3="-0.84411569"
                                 z3="0.46130089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.25359992"
                                 y3="1.81173949"
                                 z3="0.17777154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.76005673"
                                 y3="-0.58356592"
                                 z3="-0.34420007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.62105836"
                                 y3="0.52259392"
                                 z3="-1.1039215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.87212628"
                                 y3="-0.34244046"
                                 z3="-1.10226605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.57669826"
                                 y3="-1.10420645"
                                 z3="0.6591647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.01138591"
                                 y3="-1.00089815"
                                 z3="-1.64776535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.58462783"
                                 y3="-2.0158364"
                                 z3="0.38244949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01227072"
                                 y3="-1.90759299"
                                 z3="-1.95344049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52843606"
                                 y3="3.49197636"
                                 z3="-0.31417884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79027507"
                                 y3="-2.41220811"
                                 z3="-0.92713362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0467336"
                                 y3="3.9119016"
                                 z3="1.64993201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.35712173"
                                 y3="-1.11640616"
                                 z3="-1.68527905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.9978377"
                                 y3="-0.81921933"
                                 z3="1.09774584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.73342074"
                                 y3="-1.87131277"
                                 z3="0.44426821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.78094606"
                                 y3="2.13232983"
                                 z3="-0.72049351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.97655268"
                                 y3="1.78341323"
                                 z3="0.98971193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.56776303"
                                 y3="1.07857863"
                                 z3="-2.04354618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.67470241"
                                 y3="1.26414316"
                                 z3="-0.30121825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.85884306"
                                 y3="-1.0651695"
                                 z3="-1.92032454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.98721162"
                                 y3="-0.90134001"
                                 z3="-0.17150926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.76567039"
                                 y3="0.2704446"
                                 z3="-1.22139917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.41029529"
                                 y3="-0.60913651"
                                 z3="-2.4561923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.19851547"
                                 y3="-2.40784451"
                                 z3="1.18137807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17604512"
                                 y3="-2.21103387"
                                 z3="-2.97802919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.44236536"
                                 y3="3.44834086"
                                 z3="-1.38809811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5406385"
                                 y3="4.34264704"
                                 z3="2.50725139">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="1.401956"
                        y3="-0.634658"
                        z3="2.316602"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.044406"
                        y3="-3.548195"
                        z3="-1.275409"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.210622"
                        y3="0.523526"
                        z3="-1.173447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.154418"
                        y3="0.049401"
                        z3="0.994974"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.750005"
                        y3="2.785617"
                        z3="0.50968"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.079353"
                        y3="3.042011"
                        z3="1.777077"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.364987"
                        y3="4.226391"
                        z3="0.377908"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.353806"
                        y3="0.430179"
                        z3="-0.073181"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.355741"
                        y3="-0.302638"
                        z3="-0.952219"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.113006"
                        y3="-0.844116"
                        z3="0.461301"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.2536"
                        y3="1.811739"
                        z3="0.177772"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.760057"
                        y3="-0.583566"
                        z3="-0.3442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.621058"
                        y3="0.522594"
                        z3="-1.103922"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.872126"
                        y3="-0.34244"
                        z3="-1.102266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.576698"
                        y3="-1.104206"
                        z3="0.659165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.011386"
                        y3="-1.000898"
                        z3="-1.647765"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.584628"
                        y3="-2.015836"
                        z3="0.382449"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.012271"
                        y3="-1.907593"
                        z3="-1.95344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.528436"
                        y3="3.491976"
                        z3="-0.314179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.790275"
                        y3="-2.412208"
                        z3="-0.927134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.046734"
                        y3="3.911902"
                        z3="1.649932"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.357122"
                        y3="-1.116406"
                        z3="-1.685279"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.997838"
                        y3="-0.819219"
                        z3="1.097746"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.733421"
                        y3="-1.871313"
                        z3="0.444268"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.780946"
                        y3="2.13233"
                        z3="-0.720494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.976553"
                        y3="1.783413"
                        z3="0.989712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.567763"
                        y3="1.078579"
                        z3="-2.043546"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.674702"
                        y3="1.264143"
                        z3="-0.301218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.858843"
                        y3="-1.065169"
                        z3="-1.920325"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.987212"
                        y3="-0.90134"
                        z3="-0.171509"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.76567"
                        y3="0.270445"
                        z3="-1.221399"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.410295"
                        y3="-0.609137"
                        z3="-2.456192"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.198515"
                        y3="-2.407845"
                        z3="1.181378"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.176045"
                        y3="-2.211034"
                        z3="-2.978029"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.442365"
                        y3="3.448341"
                        z3="-1.388098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.540639"
                        y3="4.342647"
                        z3="2.507251"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.5150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1167.1461</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72748991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.03579941</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3796.76328932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6451.63825829</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2654.87496897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02542438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53436990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80687999</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999926808495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999926808495</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999853616989</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637794627781</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">-2765.4911 -2765.4206 -523.9698 -523.9024 -394.8932 -393.1229 -392.2674 -283.1261 -281.8948 -281.7888 -281.3798 -281.1310 -281.0108 -280.9523 -280.8091 -280.5110 -280.3568 -280.2332 -280.1872 -279.4234 -279.1756 -260.7914 -260.7240 -199.6266 -199.5624 -199.3965 -199.3872 -199.3302 -199.3141 -33.7124 -33.0250 -30.7827 -28.2716 -28.0857 -27.2704 -26.4080 -25.9797 -25.2979 -24.1344 -23.7077 -23.2321 -22.5149 -20.9466 -20.6132 -20.1805 -19.9886 -19.3580 -19.0918 -18.9885 -17.9035 -17.5521 -16.9526 -16.5670 -16.3961 -15.8512 -15.7818 -15.5649 -15.2482 -14.8702 -14.7031 -14.5029 -14.3557 -14.2885 -14.0680 -13.9240 -13.5420 -13.2821 -12.8938 -12.8572 -12.5523 -12.4945 -12.4237 -12.0844 -11.8222 -11.6430 -11.4545 -11.3663 -11.2204 -10.7327 -10.5352 -10.2205 -10.0643 -9.7784 -9.5777 -9.1995 1.0038 1.1309 2.2589 2.5694 3.3859 3.4335 3.6983 3.7933 3.9553 4.0672 4.4657 4.6242 4.6948 4.7849 4.8716 5.0221 5.0546 5.2688 5.3562 5.5155 5.6972 5.9943 6.0313 6.0560 6.1502 6.3302 6.5674 6.5935 6.8798 6.9383 7.0073 7.1704 7.5614 7.7733 7.9169 8.1260 8.2640 8.3397 8.4455 8.5696 8.6005 8.6594 8.7314 8.8694 9.0048 9.0417 9.2702 9.4432 9.5042 9.7013 9.8209 10.2028 10.3413 10.4607 10.5852 10.6594 10.7618 10.9872 11.1234 11.2533 11.3685 11.5319 11.5921 11.7569 11.8203 11.9599 12.0758 12.1481 12.2250 12.2496 12.5141 12.5720 12.6356 12.8590 12.9827 13.2160 13.2667 13.3700 13.4349 13.6479 13.7263 13.8919 13.9211 13.9879 14.0853 14.1911 14.4139 14.4866 14.5348 14.5726 14.6474 14.8243 14.9059 14.9736 15.1277 15.2922 15.3575 15.4555 15.8270 15.9082 16.0216 16.0803 16.1588 16.4721 16.7129 16.9152 16.9942 17.0686 17.2121 17.3199 17.3488 17.6230 17.8060 17.9325 18.1225 18.2707 18.3769 18.4271 18.7631 18.9289 19.0902 19.1318 19.3040 19.5880 19.6535 20.0306 20.1670 20.4627 20.6024 20.9104 21.0256 21.2946 21.3924 21.5322 21.7161 21.8842 21.9524 22.0879 22.1737 22.3782 22.5128 22.9485 22.9843 23.1405 23.3199 23.4072 23.6252 23.8433 24.0270 24.1616 24.4525 24.4657 24.7667 25.0048 25.2572 25.3792 25.8211 25.9760 26.1544 26.4070 26.7167 26.8420 26.9570 27.2072 27.3348 27.9572 28.0013 28.2086 28.3116 28.6380 28.7257 28.7842 28.9405 29.0629 29.0687 29.2638 29.3689 29.6925 29.7840 29.9126 30.1316 30.2866 30.5605 30.7399 30.8350 30.9598 31.3713 31.5014 31.7467 32.0503 32.2370 32.2919 32.5405 32.6738 32.7545 33.0127 33.3119 33.5291 33.5642 33.8412 33.9242 34.1424 34.3199 34.5058 34.7532 34.8275 35.2947 35.5552 35.7252 35.9466 36.3653 36.5573 36.6778 36.9048 37.1299 37.2297 37.3663 37.6263 37.7009 37.8034 37.9902 38.0439 38.3681 38.6465 38.9125 38.9528 39.1979 39.2912 39.7971 39.9004 40.1235 40.3455 40.4269 40.6547 40.6895 40.8686 41.0930 41.2768 41.4258 41.7066 41.8225 42.0099 42.0384 42.2665 42.5838 42.8868 42.9034 42.9945 43.1406 43.2272 43.2652 43.3856 43.6046 43.6775 44.1129 44.1460 44.3077 44.4338 44.8410 44.9824 44.9938 45.3148 45.5168 45.6885 45.8565 46.0007 46.4181 46.5915 46.6733 46.8045 46.9961 47.3960 47.4467 47.6613 48.0732 48.2511 48.4906 48.5677 48.8806 48.9223 49.2016 49.4574 49.7081 50.2021 50.3671 50.4495 50.9910 51.1519 51.3181 51.5360 51.7293 51.7778 51.8943 51.9610 52.2198 52.5108 52.5682 52.7643 52.9353 53.1513 53.6082 53.6137 54.1924 54.4831 54.7497 54.9401 55.1523 55.5205 55.6928 56.0447 56.2625 56.3764 56.6731 56.9655 57.3212 57.5960 57.6645 58.2363 58.2958 58.3996 58.5776 58.7754 59.0366 59.2371 59.3454 59.5649 59.8728 59.9954 60.1381 60.4381 60.8930 60.9864 61.1728 61.3057 61.7770 61.8793 62.2414 62.3951 62.6644 62.7566 63.1303 63.6275 63.8743 63.9458 64.2602 64.4710 64.6106 64.7626 64.9829 65.1529 65.3703 65.5537 65.6126 65.9223 66.1986 66.4121 66.5843 66.7236 67.1319 67.3285 67.6516 67.9566 68.1906 68.4493 69.0940 69.2963 69.5975 69.7748 70.2803 70.4890 70.9045 71.7733 71.8659 71.9305 72.4603 72.8052 73.3968 73.6422 73.8777 73.9664 74.4008 74.6367 74.6826 75.1997 75.3739 75.6880 76.0700 76.2080 76.5614 76.8586 77.2516 77.6208 77.8848 78.0065 78.2028 78.4633 78.7631 78.8738 79.0367 79.2980 79.4782 79.6539 79.7366 79.8907 80.0811 80.2727 80.5662 80.6780 80.9432 81.0384 81.3160 81.5172 81.6225 81.7247 81.9143 81.9826 82.2443 82.3922 82.4779 82.6924 82.8765 83.0925 83.4974 83.5276 83.7929 83.9254 84.1399 84.2365 84.5288 84.6731 84.7441 84.8763 85.1031 85.2937 85.5539 85.6874 86.1170 86.3045 86.4313 86.5342 86.6523 87.0099 87.2106 87.3998 87.4794 87.7645 87.9292 88.0991 88.3740 88.4512 88.6586 88.9291 88.9690 89.1003 89.2735 89.3705 89.5020 89.6165 89.9551 90.0370 90.1264 90.3878 90.5045 90.6350 90.9468 91.0095 91.2164 91.3263 91.4734 91.5202 91.9428 92.2133 92.2648 92.7732 92.9766 93.1926 93.2997 93.5686 93.7493 93.8966 94.1747 94.3361 94.3862 94.6257 94.8674 95.0788 95.5500 95.6555 95.7954 95.8588 96.0899 96.4281 96.5878 96.8818 96.9626 97.5065 97.7365 97.7942 98.1123 98.3877 98.4575 98.6765 98.8360 99.1518 99.3400 99.6385 99.7857 99.9160 100.1296 100.3233 100.5974 100.8573 101.0367 101.0794 101.3492 101.5876 101.7316 102.0192 102.2196 102.5456 102.7244 102.9227 103.0136 103.2586 103.4600 103.6854 103.9796 104.1781 104.3327 104.4828 104.7016 104.8432 105.0501 105.3438 105.4989 105.8625 106.0673 106.4273 106.5791 106.9399 107.0724 107.2132 107.3277 107.4099 107.5640 107.8143 107.9770 108.2686 108.3194 108.5208 108.7372 108.9980 109.1287 109.4617 109.6581 109.9802 110.1106 110.2842 110.3768 110.7753 110.9456 111.1793 111.4157 111.8051 111.8195 112.0017 112.0668 112.2312 112.5049 112.8887 113.0203 113.4386 113.5426 113.8627 114.0791 114.1360 114.1792 114.5965 114.8958 115.0836 115.2146 115.3848 115.4890 115.7792 116.0743 116.2892 116.6048 116.8782 117.0266 117.1710 117.2662 117.6539 117.8095 118.0133 118.1489 118.5130 118.9221 119.1939 119.5476 119.6952 120.0056 120.1159 120.5445 120.7932 120.9160 121.2186 121.4691 121.7234 121.9743 122.2578 122.3298 122.6932 123.0283 123.2284 123.6236 123.7368 124.1192 124.1398 124.9666 125.4916 125.7578 126.3442 126.6186 127.1593 127.5964 127.8116 128.2450 128.4658 128.8111 129.5591 129.5924 129.7826 130.2270 130.5696 130.7794 130.9183 131.5421 131.7345 131.8736 132.0599 132.3601 132.6363 132.9374 133.2052 133.4757 133.6638 133.9553 134.2577 134.2893 134.7090 134.9766 135.3239 135.5648 135.6195 135.8721 136.0711 136.3475 136.6215 136.9640 137.1030 137.2774 137.6040 137.7666 137.9141 138.0171 138.3771 138.7196 139.2263 139.4792 139.9563 140.7100 140.7910 141.3844 141.5829 142.3069 142.3873 142.9505 143.0957 143.1576 143.4250 143.8900 144.3229 144.5772 144.8935 145.6596 146.1845 146.5277 146.6610 147.0198 147.1428 147.2020 147.7192 147.9523 148.4089 148.8206 148.9221 149.0692 149.3077 149.5794 149.7194 150.6088 150.7113 150.9896 151.5058 151.7664 152.1748 152.7670 153.1605 153.4915 153.7433 153.8847 154.2870 154.5045 155.1479 155.3524 155.6130 155.8302 156.3242 156.6672 156.8753 157.0955 157.6685 158.0069 158.5282 158.6642 158.8672 159.0463 159.6490 159.7225 160.0679 160.3437 161.2728 161.7110 162.7486 164.3286 165.5148 165.8387 166.7152 167.5906 168.2131 170.6116 171.0092 172.0597 172.4374 174.5184 175.3673 176.4429 177.4177 178.7418 183.5208 188.7119 189.7690 191.1074 193.6788 195.1989 196.8784 197.9210 201.3743 204.5000 205.5477 209.4430 221.4036 222.8173 222.8775 223.2695 224.2174 224.6294 227.2414 228.0814 229.1009 230.3929 294.6653 295.5581 297.2467 299.7405 312.3525 313.3190 612.1885 622.4929 628.7295 632.0908 632.5605 634.0948 635.3406 639.1875 640.5323 642.1732 643.6020 646.2761 649.5906 651.7700 712.8016 717.1064 878.2962 883.1543 902.0461 1215.8405 1218.4214</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">-0.070587 -0.081583 -0.400693 -0.349061 0.136065 -0.343864 -0.412484 0.572302 0.141367 0.021162 -0.099133 -0.146769 -0.130053 -0.267936 -0.019897 -0.126343 -0.153539 -0.195293 0.044604 0.120047 0.057106 0.087135 0.107998 0.092305 0.141748 0.135516 0.071593 0.063825 0.084608 0.076792 0.095716 0.152296 0.121787 0.146032 0.167489 0.159741</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 17.0816 8.4007 8.3491 6.8639 7.3439 7.4125 5.4277 5.8586 5.9788 6.0991 6.1468 6.1301 6.2679 6.0199 6.1263 6.1535 6.1953 5.9554 5.8800 5.9429 0.9129 0.8920 0.9077 0.8583 0.8645 0.9284 0.9362 0.9154 0.9232 0.9043 0.8477 0.8782 0.8540 0.8325 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 -0.0816 -0.4007 -0.3491 0.1361 -0.3439 -0.4125 0.5723 0.1414 0.0212 -0.0991 -0.1468 -0.1301 -0.2679 -0.0199 -0.1263 -0.1535 -0.1953 0.0446 0.1200 0.0571 0.0871 0.1080 0.0923 0.1417 0.1355 0.0716 0.0638 0.0846 0.0768 0.0957 0.1523 0.1218 0.1460 0.1675 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2498 1.2225 1.9902 2.0106 3.3637 2.8858 3.0115 3.9120 3.8664 3.9138 3.7718 3.5547 3.9346 3.9513 4.0111 3.9463 4.0837 4.0595 4.0715 3.8584 4.0493 0.9996 0.9975 1.0028 1.0062 1.0313 1.0129 1.0086 1.0020 1.0054 1.0028 1.0217 1.0263 1.0071 1.0029 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2498 1.2225 1.9902 2.0106 3.3637 2.8858 3.0115 3.9120 3.8664 3.9138 3.7718 3.5547 3.9346 3.9513 4.0111 3.9463 4.0837 4.0595 4.0715 3.8584 4.0493 0.9996 0.9975 1.0028 1.0062 1.0313 1.0129 1.0086 1.0020 1.0054 1.0028 1.0217 1.0263 1.0071 1.0029 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">1.0904 1.0131 0.9920 0.9050 1.0302 0.9365 1.0614 0.8846 1.3474 1.6499 1.5793 1.3686 0.8774 0.8672 0.9293 0.9545 0.9908 0.9776 0.9970 0.9911 0.9908 1.2973 1.3020 0.9409 1.0011 0.9958 0.9952 0.9914 0.9969 1.4533 1.4771 0.9621 1.3871 0.9641 1.3840 0.9783 0.9598 0.9634</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">-0.020318319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747808225411</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.08613 32.03869 -0.04745 8.76008 -10.09208 -1.33200 -9.56906 7.91065 -1.65841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.40800</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
