<?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="2.2619"
                        y3="-0.488854"
                        z3="1.749195"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.046642"
                        y3="4.509452"
                        z3="0.086022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.551547"
                        y3="-0.215161"
                        z3="-0.653075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.608584"
                        y3="-1.010223"
                        z3="1.223127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.430839"
                        y3="-2.773953"
                        z3="-0.983941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.271828"
                        y3="-2.945008"
                        z3="-2.00662"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.474993"
                        y3="-4.622369"
                        z3="-0.537432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.325945"
                        y3="-0.510393"
                        z3="-0.049828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.617867"
                        y3="-0.482722"
                        z3="0.255705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.890795"
                        y3="-0.535643"
                        z3="1.586451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.387154"
                        y3="-1.596918"
                        z3="-0.866918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.536878"
                        y3="0.748275"
                        z3="0.015543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.692147"
                        y3="0.577458"
                        z3="0.161134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.376411"
                        y3="0.627417"
                        z3="-1.195864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.698735"
                        y3="0.834296"
                        z3="0.782249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.188353"
                        y3="1.867193"
                        z3="-0.735214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.47349"
                        y3="1.984528"
                        z3="0.810809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.943342"
                        y3="3.027573"
                        z3="-0.726365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.569441"
                        y3="-3.776383"
                        z3="-0.111259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.084555"
                        y3="3.075066"
                        z3="0.053536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.873492"
                        y3="-4.064501"
                        z3="-1.6987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.050439"
                        y3="-1.463276"
                        z3="0.01784"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.830986"
                        y3="0.454286"
                        z3="2.056918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.335714"
                        y3="-1.231574"
                        z3="2.296581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.335116"
                        y3="-1.870297"
                        z3="-0.406688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.60138"
                        y3="-1.227377"
                        z3="-1.86844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.432967"
                        y3="0.358616"
                        z3="0.935803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.263652"
                        y3="1.553193"
                        z3="0.407915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.681644"
                        y3="0.899851"
                        z3="-1.990988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.816198"
                        y3="-0.337455"
                        z3="-1.455716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.180175"
                        y3="1.364339"
                        z3="-1.197337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.700891"
                        y3="1.839802"
                        z3="-1.34784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.367664"
                        y3="2.024432"
                        z3="1.41735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.638934"
                        y3="3.877976"
                        z3="-1.320425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.00918"
                        y3="-3.853264"
                        z3="0.795658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.62334"
                        y3="-4.501589"
                        z3="-2.339826"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" 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">2020.4664202691 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">7.162e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.491 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="2.26190029"
                                 y3="-0.48885431"
                                 z3="1.74919457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.04664156"
                                 y3="4.50945236"
                                 z3="0.08602185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.55154709"
                                 y3="-0.21516135"
                                 z3="-0.65307466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.60858354"
                                 y3="-1.01022255"
                                 z3="1.22312681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.4308393"
                                 y3="-2.77395276"
                                 z3="-0.98394103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.27182821"
                                 y3="-2.94500834"
                                 z3="-2.00661996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.47499313"
                                 y3="-4.62236867"
                                 z3="-0.53743236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.32594462"
                                 y3="-0.51039304"
                                 z3="-0.04982808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61786657"
                                 y3="-0.48272215"
                                 z3="0.25570457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.89079451"
                                 y3="-0.53564264"
                                 z3="1.58645137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.38715444"
                                 y3="-1.59691816"
                                 z3="-0.86691793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.53687823"
                                 y3="0.74827498"
                                 z3="0.01554273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.69214675"
                                 y3="0.5774582"
                                 z3="0.16113435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.37641078"
                                 y3="0.62741654"
                                 z3="-1.19586366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69873509"
                                 y3="0.83429579"
                                 z3="0.78224931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.18835325"
                                 y3="1.86719266"
                                 z3="-0.73521389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47348957"
                                 y3="1.98452769"
                                 z3="0.81080931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.94334211"
                                 y3="3.02757269"
                                 z3="-0.72636529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.56944133"
                                 y3="-3.77638332"
                                 z3="-0.11125939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.08455525"
                                 y3="3.07506639"
                                 z3="0.05353581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.87349153"
                                 y3="-4.06450106"
                                 z3="-1.69869981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.05043933"
                                 y3="-1.46327622"
                                 z3="0.01783999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.83098622"
                                 y3="0.45428635"
                                 z3="2.05691826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.33571385"
                                 y3="-1.2315743"
                                 z3="2.29658132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.33511635"
                                 y3="-1.87029679"
                                 z3="-0.40668756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.60138016"
                                 y3="-1.22737702"
                                 z3="-1.8684402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.43296734"
                                 y3="0.35861631"
                                 z3="0.93580276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.26365183"
                                 y3="1.55319291"
                                 z3="0.40791532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.68164432"
                                 y3="0.89985084"
                                 z3="-1.99098766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.8161978"
                                 y3="-0.33745506"
                                 z3="-1.45571631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.1801751"
                                 y3="1.36433859"
                                 z3="-1.19733749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.70089147"
                                 y3="1.83980169"
                                 z3="-1.34784007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.36766351"
                                 y3="2.02443165"
                                 z3="1.41734965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63893425"
                                 y3="3.8779757"
                                 z3="-1.32042501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.00918041"
                                 y3="-3.85326364"
                                 z3="0.79565819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.62333986"
                                 y3="-4.50158944"
                                 z3="-2.33982609">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" 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="2.2619"
                        y3="-0.488854"
                        z3="1.749195"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.046642"
                        y3="4.509452"
                        z3="0.086022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.551547"
                        y3="-0.215161"
                        z3="-0.653075"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.608584"
                        y3="-1.010223"
                        z3="1.223127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.430839"
                        y3="-2.773953"
                        z3="-0.983941"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.271828"
                        y3="-2.945008"
                        z3="-2.00662"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.474993"
                        y3="-4.622369"
                        z3="-0.537432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.325945"
                        y3="-0.510393"
                        z3="-0.049828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.617867"
                        y3="-0.482722"
                        z3="0.255705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.890795"
                        y3="-0.535643"
                        z3="1.586451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.387154"
                        y3="-1.596918"
                        z3="-0.866918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.536878"
                        y3="0.748275"
                        z3="0.015543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.692147"
                        y3="0.577458"
                        z3="0.161134"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.376411"
                        y3="0.627417"
                        z3="-1.195864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.698735"
                        y3="0.834296"
                        z3="0.782249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.188353"
                        y3="1.867193"
                        z3="-0.735214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.47349"
                        y3="1.984528"
                        z3="0.810809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.943342"
                        y3="3.027573"
                        z3="-0.726365"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.569441"
                        y3="-3.776383"
                        z3="-0.111259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.084555"
                        y3="3.075066"
                        z3="0.053536"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.873492"
                        y3="-4.064501"
                        z3="-1.6987"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.050439"
                        y3="-1.463276"
                        z3="0.01784"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.830986"
                        y3="0.454286"
                        z3="2.056918"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.335714"
                        y3="-1.231574"
                        z3="2.296581"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.335116"
                        y3="-1.870297"
                        z3="-0.406688"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.60138"
                        y3="-1.227377"
                        z3="-1.86844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.432967"
                        y3="0.358616"
                        z3="0.935803"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.263652"
                        y3="1.553193"
                        z3="0.407915"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.681644"
                        y3="0.899851"
                        z3="-1.990988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.816198"
                        y3="-0.337455"
                        z3="-1.455716"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.180175"
                        y3="1.364339"
                        z3="-1.197337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.700891"
                        y3="1.839802"
                        z3="-1.34784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.367664"
                        y3="2.024432"
                        z3="1.41735"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.638934"
                        y3="3.877976"
                        z3="-1.320425"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.00918"
                        y3="-3.853264"
                        z3="0.795658"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.62334"
                        y3="-4.501589"
                        z3="-2.339826"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.9194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172.3901</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72787648</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.46642027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3798.19429675</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6454.40254149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2656.20824474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02274843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53275637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80487989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277695</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000232488879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000232488879</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000464977757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.637651214728</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">-2765.4836 -2765.4456 -523.9922 -523.8406 -394.9105 -393.1545 -392.2927 -283.1506 -281.8997 -281.7742 -281.4040 -281.1027 -280.9602 -280.9417 -280.8341 -280.5227 -280.3519 -280.2096 -280.1710 -279.4829 -279.1184 -260.7841 -260.7496 -199.6193 -199.5875 -199.3888 -199.3801 -199.3555 -199.3408 -33.6678 -33.0288 -30.7700 -28.2734 -28.0958 -27.2764 -26.4172 -25.9963 -25.3242 -24.1220 -23.6917 -23.1870 -22.6437 -20.8731 -20.6016 -20.1738 -20.0249 -19.3436 -19.1372 -18.8439 -17.8911 -17.6799 -17.1224 -16.6675 -16.1741 -16.0633 -15.6408 -15.3118 -15.2445 -14.7168 -14.6599 -14.6270 -14.3973 -14.2616 -14.0209 -13.7794 -13.7197 -13.3678 -13.2055 -12.8794 -12.8189 -12.4345 -12.1946 -11.8948 -11.7436 -11.6102 -11.5051 -11.4243 -11.1984 -10.7572 -10.5631 -10.3072 -10.0653 -9.6843 -9.5607 -9.1785 1.0242 1.1439 2.2288 2.5575 3.3075 3.4099 3.7135 3.8695 3.9143 4.0067 4.5313 4.6148 4.6739 4.8877 4.9595 5.0531 5.2116 5.2770 5.3997 5.4783 5.5707 5.7516 5.8687 6.0142 6.0797 6.3112 6.4757 6.5839 6.8185 6.9835 7.1589 7.4692 7.5506 7.7282 7.8109 7.9278 8.0520 8.1202 8.3261 8.4648 8.5498 8.7359 8.8333 8.8959 9.0819 9.3173 9.3772 9.4281 9.5463 9.7570 9.8701 9.9455 10.3051 10.4234 10.6134 10.7315 10.7896 10.9589 11.1177 11.1338 11.3292 11.4318 11.5728 11.6087 11.7502 11.8422 12.0147 12.0974 12.2038 12.3813 12.4012 12.5021 12.7015 12.7798 12.8858 13.1292 13.2083 13.2950 13.3613 13.5370 13.7018 13.9330 13.9597 14.0278 14.0981 14.2122 14.3221 14.4258 14.6020 14.6819 14.8439 14.9228 15.0012 15.0895 15.1353 15.2363 15.3242 15.4178 15.5796 15.7398 15.9149 16.1746 16.2580 16.3740 16.5529 16.7793 16.8020 17.0727 17.1905 17.3665 17.4484 17.6204 17.7286 18.0169 18.0849 18.2610 18.3459 18.4987 18.8707 18.9171 19.0689 19.2420 19.3842 19.5517 19.7864 20.0290 20.2504 20.2845 20.6019 20.6926 20.8403 21.0642 21.2177 21.4251 21.4717 21.6157 21.9059 22.0312 22.3720 22.5664 22.7024 22.9426 22.9631 23.1467 23.2655 23.4761 23.7521 23.8689 24.1027 24.2764 24.4247 24.7902 24.8606 25.0016 25.2088 25.4353 25.4773 25.9035 26.1129 26.3178 26.5756 26.8640 26.9324 27.1453 27.3256 27.6747 27.9220 28.1525 28.2280 28.4397 28.5174 28.6092 28.7561 28.9038 29.1124 29.2579 29.3955 29.6205 29.7854 29.8922 30.1146 30.2935 30.3355 30.7508 30.8393 30.9748 31.2411 31.3762 31.5421 31.7713 31.9642 32.1976 32.5031 32.5352 32.8705 32.9812 33.4132 33.5180 33.7968 33.9907 34.0437 34.2136 34.2791 34.5527 34.6476 34.9464 35.2075 35.5572 35.7540 36.0000 36.2224 36.5560 36.6908 36.7106 36.9669 37.1012 37.3537 37.6416 37.7762 37.9429 37.9838 38.2816 38.4526 38.6872 38.8466 38.9462 39.2454 39.5954 39.7603 39.7790 39.8968 40.1416 40.3024 40.5992 40.7082 40.8109 41.0331 41.3675 41.5143 41.6257 41.7833 41.9863 42.0680 42.2783 42.4821 42.6391 42.6560 42.9040 42.9664 43.1876 43.3274 43.4956 43.6094 43.7171 43.8655 44.0596 44.1767 44.3793 44.4758 44.6305 44.7899 45.0985 45.4832 45.9355 46.0201 46.1022 46.2689 46.4005 46.5157 46.7828 46.8311 46.9842 47.1671 47.4130 47.9066 48.1735 48.3726 48.6103 48.6761 48.9757 49.1150 49.3450 49.6445 49.7246 50.0778 50.5997 50.6328 50.8794 51.2901 51.4308 51.6400 51.7083 51.8275 52.0094 52.1917 52.4169 52.4548 52.6722 52.8248 53.1931 53.4202 53.5197 53.7259 54.1080 54.3319 54.7372 55.2075 55.4807 55.9157 56.0206 56.5315 56.5834 56.6896 57.0843 57.2147 57.9356 58.1100 58.2184 58.4061 58.4553 58.6793 58.8298 59.0149 59.2477 59.3781 59.7831 59.8757 60.2277 60.3737 60.5933 60.7707 61.2581 61.3510 61.5541 61.6349 61.9010 62.0553 62.4285 62.7323 63.1304 63.4269 63.5936 63.9626 64.0193 64.1634 64.5527 64.6403 64.7657 65.0915 65.1966 65.3223 65.7171 65.8163 65.9648 66.0769 66.6040 66.6679 66.9596 67.0902 67.2277 67.6317 67.9111 68.2776 68.3778 68.8207 68.9507 69.3028 69.6787 70.1491 70.2637 70.9803 71.3076 71.8503 72.1018 72.2336 72.4869 73.0358 73.3120 73.6629 74.0415 74.3002 74.7007 74.9501 75.1051 75.5629 75.8305 76.0581 76.3288 76.5774 76.7850 77.0603 77.2992 77.6458 77.8934 77.9750 78.3564 78.5406 78.7759 78.8427 79.1768 79.4104 79.5208 79.6591 80.1347 80.1795 80.3650 80.6024 80.7624 80.8574 81.1227 81.2819 81.3124 81.5078 81.8208 81.9783 82.1108 82.2806 82.3498 82.4467 82.7168 82.8296 83.2461 83.3504 83.6974 83.7816 83.8457 83.9856 84.4767 84.6573 84.7326 85.0085 85.1233 85.2542 85.4872 85.5750 85.8029 86.1445 86.3412 86.5973 86.6079 86.8334 86.9338 87.1542 87.3504 87.4935 87.6530 87.7292 87.9662 88.2865 88.4364 88.6672 88.8092 89.0669 89.1515 89.1924 89.4069 89.5616 89.6808 89.8643 89.9397 90.1478 90.3523 90.4000 90.6494 90.8199 91.0488 91.2576 91.5122 91.6618 91.8440 92.0451 92.4157 92.5466 92.7542 93.0566 93.1922 93.3677 93.7184 93.8661 94.0639 94.1399 94.3579 94.4386 94.6527 94.7843 95.2694 95.3551 95.3685 95.6854 95.8285 96.0264 96.2492 96.2687 96.7570 96.8896 97.0695 97.6225 97.8520 98.1935 98.4048 98.5695 98.7888 98.9336 99.0424 99.2947 99.3590 99.5990 99.9777 100.0035 100.1018 100.4003 100.6172 100.7464 100.8948 101.2268 101.4645 101.6885 101.9788 102.3065 102.4965 102.5801 102.6273 103.0994 103.2795 103.4602 103.6028 103.8378 103.9752 104.1133 104.3511 104.5589 104.8712 104.9362 105.3343 105.6899 105.9685 106.2679 106.3767 106.7033 106.8349 107.0024 107.2259 107.2747 107.3160 107.5092 107.6982 107.8075 108.3292 108.4195 108.5920 108.7899 108.9238 109.2694 109.3464 109.7002 109.8561 110.1326 110.2206 110.3801 110.7286 110.9234 111.0029 111.3698 111.8162 111.9312 111.9888 112.1644 112.4568 112.6759 112.7259 112.9143 113.4308 113.4877 113.6789 113.9385 114.1657 114.5391 114.5580 114.8402 114.9058 115.1068 115.3604 115.5818 115.9072 116.1353 116.4521 116.7467 116.8043 117.0140 117.3171 117.5030 117.8277 117.9054 118.1498 118.2586 118.5466 119.1305 119.3076 119.5249 119.6120 119.8559 120.0456 120.4667 120.7047 120.7686 121.0576 121.2344 121.4123 121.7086 121.9512 122.4803 122.5724 122.6865 123.1577 123.4654 123.6596 124.0246 124.6836 124.9212 125.4366 126.3342 126.5327 126.5936 127.0648 127.5208 127.8598 128.0907 128.4900 128.8475 129.2517 129.2897 129.7147 130.1846 130.3232 130.4991 130.7509 131.0956 131.8526 131.8827 131.9854 132.0288 132.3876 132.8057 133.0657 133.4124 133.5991 133.6770 133.8855 134.4397 134.5761 134.7838 135.3496 135.5198 135.7726 135.9863 136.3299 136.5141 136.6093 136.9790 137.0885 137.3857 137.6987 137.8147 138.3064 138.4318 139.3427 139.3951 139.5961 139.9386 140.2247 140.3947 140.9520 141.3411 141.5053 141.6336 142.5680 142.6984 143.0412 143.2563 143.4002 144.0171 144.4426 144.6893 144.9391 145.2457 145.9387 146.3249 146.5466 146.7884 147.0458 147.2586 147.6194 148.0383 148.3159 148.7568 148.8804 149.1734 149.2507 149.7717 149.9409 150.6118 151.2114 151.3586 151.5624 151.9571 152.2593 153.0154 153.3649 153.4466 153.9987 154.0953 154.6103 154.7203 155.0852 155.1897 155.4894 155.6387 156.0876 156.3700 156.6254 157.1802 157.6509 157.7574 158.2583 158.4710 158.9178 159.1683 159.4286 159.5998 159.8040 160.2103 160.4292 161.6674 164.0435 164.3580 165.0887 166.5549 167.2518 167.6184 168.9095 169.5399 170.7486 171.6462 172.3242 174.2884 175.7987 175.9384 176.7322 178.5843 183.4584 187.8050 189.6883 191.1060 194.1336 195.4208 196.8637 199.0806 201.9772 202.3802 205.7147 209.5579 221.4049 222.8126 222.9030 223.2734 224.2115 224.6152 227.2431 228.1004 229.1192 230.3936 294.6688 295.4981 297.2588 299.5973 312.3512 313.2639 611.7092 622.5260 628.3390 631.4107 633.2306 634.3217 635.3471 639.8254 640.5835 642.1836 643.7104 646.3442 649.4051 651.7433 712.8006 716.7435 878.5196 883.2057 901.7556 1215.9872 1218.2551</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">-0.074269 -0.082008 -0.381616 -0.369009 0.123119 -0.344757 -0.407992 0.567942 0.102111 0.031850 -0.127439 -0.075147 -0.124259 -0.262134 -0.017534 -0.155970 -0.152810 -0.175715 0.062117 0.113396 0.052126 0.077843 0.081148 0.117504 0.147779 0.130055 0.078762 0.061281 0.084350 0.079421 0.094136 0.154903 0.121669 0.144696 0.164288 0.160162</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">17.0743 17.0820 8.3816 8.3690 6.8769 7.3448 7.4080 5.4321 5.8979 5.9682 6.1274 6.0751 6.1243 6.2621 6.0175 6.1560 6.1528 6.1757 5.9379 5.8866 5.9479 0.9222 0.9189 0.8825 0.8522 0.8699 0.9212 0.9387 0.9156 0.9206 0.9059 0.8451 0.8783 0.8553 0.8357 0.8398</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">-0.0743 -0.0820 -0.3816 -0.3690 0.1231 -0.3448 -0.4080 0.5679 0.1021 0.0318 -0.1274 -0.0751 -0.1243 -0.2621 -0.0175 -0.1560 -0.1528 -0.1757 0.0621 0.1134 0.0521 0.0778 0.0811 0.1175 0.1478 0.1301 0.0788 0.0613 0.0844 0.0794 0.0941 0.1549 0.1217 0.1447 0.1643 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2460 1.2221 2.0045 1.9881 3.3801 2.8884 3.0318 3.8915 3.9434 3.9314 3.8017 3.5440 3.9341 3.9299 4.0056 3.9645 4.0828 4.0466 4.0698 3.8620 4.0520 0.9986 1.0080 0.9965 1.0171 1.0224 1.0104 1.0142 1.0069 1.0035 1.0034 1.0158 1.0259 1.0071 1.0053 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2460 1.2221 2.0045 1.9881 3.3801 2.8884 3.0318 3.8915 3.9434 3.9314 3.8017 3.5440 3.9341 3.9299 4.0056 3.9645 4.0828 4.0466 4.0698 3.8620 4.0520 0.9986 1.0080 0.9965 1.0171 1.0224 1.0104 1.0142 1.0069 1.0035 1.0034 1.0158 1.0259 1.0071 1.0053 0.9963</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">1.0795 1.0115 1.0042 0.9255 0.9694 0.9407 1.0659 0.8720 1.3439 1.6483 1.5911 1.3721 0.8879 0.8879 0.9642 0.9739 0.9871 0.9979 0.9747 0.9940 0.9893 1.3016 1.3111 0.9433 0.9931 0.9962 0.9920 0.9927 0.9975 1.4504 1.4778 0.9626 1.3885 0.9650 1.3799 0.9802 0.9582 0.9643</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">-0.020250342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.748126821853</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.48030 31.10827 -0.37203 -7.35851 8.61851 1.26000 -6.22942 6.77478 0.54536</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
