<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.787541"
                        y3="-1.449657"
                        z3="2.493974"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.503808"
                        y3="-1.520974"
                        z3="-1.321148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.907361"
                        y3="0.056708"
                        z3="-0.792891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.791518"
                        y3="-1.211469"
                        z3="1.055098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.575575"
                        y3="2.199242"
                        z3="0.600597"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.279088"
                        y3="2.981588"
                        z3="-0.220906"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.856678"
                        y3="3.650259"
                        z3="-0.141324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.153627"
                        y3="-0.18637"
                        z3="0.357694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.99612"
                        y3="-0.863014"
                        z3="-0.862049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.54825"
                        y3="-1.945421"
                        z3="0.107112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.165847"
                        y3="1.062171"
                        z3="1.255917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.271453"
                        y3="-0.564156"
                        z3="-0.046697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.308587"
                        y3="-0.195946"
                        z3="-0.483085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.599219"
                        y3="1.059999"
                        z3="-1.289454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.193366"
                        y3="-1.115127"
                        z3="0.842603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.714617"
                        y3="-0.30905"
                        z3="-1.341432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.49268"
                        y3="-1.414722"
                        z3="0.460066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.006075"
                        y3="-0.594849"
                        z3="-1.749861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.696911"
                        y3="2.606513"
                        z3="0.633635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.886554"
                        y3="-1.150714"
                        z3="-0.839558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.38209"
                        y3="3.835669"
                        z3="-0.639964"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.051507"
                        y3="-1.237204"
                        z3="-1.887942"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.369556"
                        y3="-2.440112"
                        z3="0.625297"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.936308"
                        y3="-2.708781"
                        z3="-0.386108"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.622593"
                        y3="0.87706"
                        z3="2.181148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.193685"
                        y3="1.309988"
                        z3="1.518151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.314179"
                        y3="0.037701"
                        z3="0.586331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.104529"
                        y3="-0.929607"
                        z3="-0.639607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.852427"
                        y3="1.833689"
                        z3="-1.108808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.615486"
                        y3="0.853314"
                        z3="-2.361772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.572883"
                        y3="1.47277"
                        z3="-1.023029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.035359"
                        y3="0.12738"
                        z3="-2.059365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.183767"
                        y3="-1.847307"
                        z3="1.170184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.313765"
                        y3="-0.382525"
                        z3="-2.764228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.453632"
                        y3="2.127487"
                        z3="1.235864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.631809"
                        y3="4.631528"
                        z3="-1.32456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2053.0676985487 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.816e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.7875414"
                                 y3="-1.44965738"
                                 z3="2.49397393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.50380835"
                                 y3="-1.52097408"
                                 z3="-1.3211482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.90736133"
                                 y3="0.05670802"
                                 z3="-0.79289065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.79151847"
                                 y3="-1.21146895"
                                 z3="1.05509764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.57557466"
                                 y3="2.19924222"
                                 z3="0.60059739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.27908789"
                                 y3="2.98158812"
                                 z3="-0.22090589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.85667771"
                                 y3="3.65025889"
                                 z3="-0.14132401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.15362722"
                                 y3="-0.18636972"
                                 z3="0.35769374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.99612031"
                                 y3="-0.8630139"
                                 z3="-0.86204939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.54825033"
                                 y3="-1.94542092"
                                 z3="0.10711234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.1658469"
                                 y3="1.06217132"
                                 z3="1.25591716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.27145343"
                                 y3="-0.56415646"
                                 z3="-0.04669698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.30858662"
                                 y3="-0.19594595"
                                 z3="-0.48308496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.59921907"
                                 y3="1.05999882"
                                 z3="-1.2894536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19336577"
                                 y3="-1.11512702"
                                 z3="0.84260254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.71461729"
                                 y3="-0.30904955"
                                 z3="-1.3414323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49267984"
                                 y3="-1.41472166"
                                 z3="0.46006574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00607528"
                                 y3="-0.59484899"
                                 z3="-1.74986147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.69691109"
                                 y3="2.6065131"
                                 z3="0.63363499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88655418"
                                 y3="-1.15071413"
                                 z3="-0.83955817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.38208987"
                                 y3="3.83566905"
                                 z3="-0.63996371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.05150707"
                                 y3="-1.23720398"
                                 z3="-1.88794221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.36955579"
                                 y3="-2.44011185"
                                 z3="0.62529744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93630809"
                                 y3="-2.70878051"
                                 z3="-0.38610754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.62259285"
                                 y3="0.87705993"
                                 z3="2.18114814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.19368493"
                                 y3="1.3099879"
                                 z3="1.51815132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.31417945"
                                 y3="0.03770098"
                                 z3="0.58633083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.10452884"
                                 y3="-0.92960685"
                                 z3="-0.63960681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.85242669"
                                 y3="1.83368884"
                                 z3="-1.10880811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61548634"
                                 y3="0.85331433"
                                 z3="-2.36177174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.5728833"
                                 y3="1.47276967"
                                 z3="-1.02302881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.03535897"
                                 y3="0.12738012"
                                 z3="-2.0593646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.18376736"
                                 y3="-1.8473072"
                                 z3="1.17018369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31376529"
                                 y3="-0.38252535"
                                 z3="-2.76422766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.45363195"
                                 y3="2.12748746"
                                 z3="1.2358644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.63180882"
                                 y3="4.63152756"
                                 z3="-1.3245602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.787541"
                        y3="-1.449657"
                        z3="2.493974"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.503808"
                        y3="-1.520974"
                        z3="-1.321148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.907361"
                        y3="0.056708"
                        z3="-0.792891"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.791518"
                        y3="-1.211469"
                        z3="1.055098"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.575575"
                        y3="2.199242"
                        z3="0.600597"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.279088"
                        y3="2.981588"
                        z3="-0.220906"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.856678"
                        y3="3.650259"
                        z3="-0.141324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.153627"
                        y3="-0.18637"
                        z3="0.357694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.99612"
                        y3="-0.863014"
                        z3="-0.862049"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.54825"
                        y3="-1.945421"
                        z3="0.107112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.165847"
                        y3="1.062171"
                        z3="1.255917"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.271453"
                        y3="-0.564156"
                        z3="-0.046697"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.308587"
                        y3="-0.195946"
                        z3="-0.483085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.599219"
                        y3="1.059999"
                        z3="-1.289454"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.193366"
                        y3="-1.115127"
                        z3="0.842603"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.714617"
                        y3="-0.30905"
                        z3="-1.341432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.49268"
                        y3="-1.414722"
                        z3="0.460066"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.006075"
                        y3="-0.594849"
                        z3="-1.749861"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.696911"
                        y3="2.606513"
                        z3="0.633635"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.886554"
                        y3="-1.150714"
                        z3="-0.839558"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.38209"
                        y3="3.835669"
                        z3="-0.639964"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.051507"
                        y3="-1.237204"
                        z3="-1.887942"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.369556"
                        y3="-2.440112"
                        z3="0.625297"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.936308"
                        y3="-2.708781"
                        z3="-0.386108"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.622593"
                        y3="0.87706"
                        z3="2.181148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.193685"
                        y3="1.309988"
                        z3="1.518151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.314179"
                        y3="0.037701"
                        z3="0.586331"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.104529"
                        y3="-0.929607"
                        z3="-0.639607"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.852427"
                        y3="1.833689"
                        z3="-1.108808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.615486"
                        y3="0.853314"
                        z3="-2.361772"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.572883"
                        y3="1.47277"
                        z3="-1.023029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.035359"
                        y3="0.12738"
                        z3="-2.059365"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.183767"
                        y3="-1.847307"
                        z3="1.170184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.313765"
                        y3="-0.382525"
                        z3="-2.764228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.453632"
                        y3="2.127487"
                        z3="1.235864"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.631809"
                        y3="4.631528"
                        z3="-1.32456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2406.8020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146.9570</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72459224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2053.06769855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3830.79229079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6519.87987421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2689.08758342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02244465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53213228</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80754005</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000257729182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000257729182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000515458363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638455169545</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">-2765.4805 -2765.4590 -524.0175 -523.7889 -394.9715 -393.1641 -392.3217 -283.1458 -281.9010 -281.7793 -281.4621 -281.0939 -280.9917 -280.9559 -280.8562 -280.4978 -280.3602 -280.2037 -280.1688 -279.3767 -279.0235 -260.7807 -260.7625 -199.6162 -199.6007 -199.3854 -199.3767 -199.3687 -199.3531 -33.6405 -33.0990 -30.7534 -28.3032 -28.1257 -27.2784 -26.4683 -25.9630 -25.2632 -24.0057 -23.7159 -23.2790 -22.5961 -20.8429 -20.5336 -20.2197 -20.0364 -19.4483 -19.2379 -18.8515 -17.8120 -17.5452 -16.9928 -16.4679 -16.3769 -15.9571 -15.6700 -15.5466 -15.0997 -14.9318 -14.7152 -14.6281 -14.4654 -14.2460 -14.0492 -13.9608 -13.6505 -13.1644 -12.9357 -12.8401 -12.6810 -12.4843 -12.3275 -11.8486 -11.7091 -11.6534 -11.4825 -11.4199 -11.2260 -10.7932 -10.5632 -10.1862 -10.1596 -9.7067 -9.4704 -9.2161 1.0145 1.1341 2.1587 2.5397 3.3187 3.4569 3.7033 3.8099 3.9978 4.1323 4.3838 4.5749 4.6293 4.6758 4.9096 5.0908 5.1623 5.3067 5.4293 5.5816 5.6776 5.8186 5.9228 6.0710 6.1165 6.2290 6.5659 6.7182 6.7376 7.0920 7.2305 7.4195 7.5175 7.5233 7.8299 7.9596 8.1150 8.2464 8.3207 8.4124 8.6084 8.7119 8.9227 9.0393 9.1046 9.2977 9.3139 9.4607 9.6275 9.7245 9.7723 10.2507 10.3727 10.5114 10.5630 10.6703 10.7365 10.9859 11.0318 11.1393 11.3076 11.3344 11.4507 11.6350 11.7013 11.8927 12.0173 12.1515 12.3818 12.4256 12.5240 12.6586 12.8029 13.0038 13.0948 13.1477 13.2598 13.4738 13.5227 13.5879 13.8470 13.8999 13.9396 14.0741 14.1396 14.2742 14.4153 14.5350 14.6062 14.6646 14.8135 14.8528 15.0062 15.0849 15.2443 15.2978 15.3390 15.5253 15.7457 15.8995 16.0385 16.1676 16.2446 16.6100 16.6991 16.8164 16.9810 17.1265 17.2745 17.3837 17.5884 17.7271 17.8423 18.1047 18.1736 18.3046 18.4009 18.6058 18.7603 18.8947 19.1249 19.4606 19.6382 19.8194 19.9659 20.1770 20.4533 20.4717 20.7118 20.9033 21.1189 21.2048 21.3767 21.5650 21.6460 21.8883 21.9778 22.1956 22.2326 22.4636 22.7440 22.9955 23.1283 23.2149 23.5024 23.5693 23.7191 23.9638 24.1514 24.3469 24.5117 24.7044 24.9419 25.0154 25.5121 25.6574 25.7367 26.1056 26.2188 26.3851 26.4757 26.5973 27.1960 27.3038 27.4562 27.6229 27.8432 28.0844 28.3349 28.6200 28.7032 28.8052 29.1073 29.1664 29.3025 29.4135 29.6400 29.7442 29.8822 30.1262 30.3407 30.6181 30.6796 30.9086 30.9719 31.0568 31.2680 31.4726 31.6046 31.8883 32.0973 32.2202 32.4742 32.7706 33.0149 33.2690 33.3769 33.4406 33.5158 33.7794 33.9447 34.2931 34.6324 34.7416 34.9475 35.1466 35.2877 35.4380 35.7151 35.9542 36.2440 36.3776 36.7086 36.7512 37.0922 37.2220 37.3934 37.6339 37.9719 38.0297 38.2123 38.5446 38.5946 38.6231 38.8072 38.9741 39.2877 39.3890 39.7264 39.8198 39.8494 40.1237 40.4671 40.7521 41.1243 41.2389 41.3036 41.4525 41.5985 41.7394 41.9720 42.1800 42.2421 42.5063 42.5362 42.6204 43.0351 43.1443 43.2552 43.5481 43.7301 43.8599 43.9023 44.0414 44.2789 44.3310 44.4965 44.7753 44.9156 45.1250 45.5234 45.6666 45.7808 46.0257 46.2001 46.2589 46.3731 46.9277 46.9817 47.0547 47.2077 47.3828 47.6708 48.0256 48.1651 48.3071 48.5772 48.6840 48.9408 49.2234 49.3566 49.3911 49.9044 50.0663 50.4313 50.5318 50.5806 50.8944 51.0904 51.5280 51.6391 51.7569 52.0920 52.1387 52.4411 52.5432 52.7378 52.8537 53.0799 53.4874 53.6224 53.8370 54.3851 54.7356 54.8388 55.2176 55.4622 55.7513 55.8867 56.0498 56.4049 56.5898 56.6989 57.4037 57.6344 57.6658 58.0241 58.2328 58.4036 58.5286 58.8031 59.1044 59.1223 59.3360 59.4662 59.5527 59.7722 59.9179 60.0364 60.4722 60.6294 61.0133 61.3083 61.4071 61.6433 62.0457 62.2639 62.3984 62.7739 62.8399 63.2577 63.3769 63.8513 63.9753 64.0439 64.2154 64.3785 64.5963 64.9149 65.3402 65.5523 65.7136 65.8899 66.0519 66.4579 66.5468 66.8803 67.1233 67.2077 67.5882 67.6413 67.9739 68.0811 68.3600 68.7279 69.0867 69.3961 69.9652 70.2460 70.6059 71.0900 71.5285 71.6947 72.3806 72.5023 72.9216 73.2737 73.5916 73.8875 74.3265 74.4456 74.5900 74.8159 74.9780 75.4375 75.7045 75.9988 76.2988 76.5556 76.9485 77.1337 77.5404 77.6685 77.9876 78.1459 78.3647 78.4330 78.6930 78.9208 78.9867 79.2349 79.6313 79.7845 80.1205 80.3074 80.5527 80.7356 80.8408 80.9472 81.1865 81.3134 81.4719 81.5858 81.7904 81.9382 82.0635 82.2152 82.5484 82.8004 82.9379 83.0150 83.1256 83.2721 83.5477 83.8693 84.0529 84.1355 84.3725 84.4524 84.6276 84.9318 85.1408 85.2200 85.5236 85.9098 85.9935 86.2154 86.3634 86.4605 86.5958 86.7705 87.2144 87.3705 87.7395 87.8413 87.9502 88.0558 88.2327 88.3787 88.4787 88.6420 88.9245 89.1930 89.3863 89.4969 89.6301 89.8859 90.0103 90.0311 90.2174 90.4490 90.4857 90.6597 90.7443 90.9431 90.9985 91.2401 91.5797 91.6987 92.1024 92.2140 92.3251 92.6901 92.7729 93.0731 93.2015 93.6044 93.7832 93.8828 94.0427 94.2048 94.2692 94.4779 94.8060 94.9304 95.3856 95.4492 95.7288 96.0060 96.0377 96.2399 96.4782 96.8830 97.0416 97.1437 97.4131 97.5629 98.0035 98.0402 98.3825 98.4621 98.6633 98.8993 99.0595 99.3322 99.5105 99.7408 100.0157 100.0859 100.4006 100.4879 100.7333 100.7833 101.1109 101.3815 101.6001 101.7402 101.8188 102.0789 102.1532 102.2757 102.6826 103.0755 103.3642 103.6409 103.8433 103.9530 104.2949 104.3176 104.5963 104.7939 105.1059 105.2065 105.3244 105.5543 105.7435 106.0547 106.4002 106.5911 106.6253 106.9542 107.1013 107.4037 107.6385 107.7562 107.9040 108.1062 108.3719 108.4061 108.7133 108.9200 108.9649 109.2802 109.5279 109.7338 109.9947 110.0944 110.2683 110.3830 110.6147 110.9294 110.9537 111.4400 111.6336 111.9852 112.2350 112.4432 112.5027 112.6584 112.9750 113.0070 113.3778 113.5609 113.6337 114.0788 114.3151 114.4943 114.6476 114.7754 115.2450 115.3376 115.6452 115.7996 116.2342 116.4409 116.5055 116.7607 116.8846 117.1913 117.3688 117.5193 117.6719 118.0331 118.2243 118.3904 118.7085 118.8009 119.0247 119.3607 119.6447 119.7839 119.9546 120.2005 120.7038 120.9912 121.1396 121.4324 121.6300 121.7851 122.1268 122.4452 122.6320 123.1887 123.5052 123.5675 124.0043 124.1711 124.6882 125.3242 125.4934 125.8518 126.4880 126.7750 126.9082 127.5092 127.9639 128.0325 128.5586 128.9410 129.2833 129.6280 130.0168 130.2595 130.6302 130.7483 131.2560 131.5667 131.7902 131.9327 132.0489 132.4245 132.9570 132.9947 133.2178 133.4796 133.7564 133.9518 134.0697 134.3717 134.6854 134.8932 135.1260 135.4567 135.5686 136.0087 136.1100 136.4082 136.5481 137.0317 137.3396 137.4182 137.5604 137.8902 138.1492 138.3245 138.7515 139.0694 139.4532 139.8518 140.1891 140.6586 140.9181 141.0294 141.4627 141.7051 142.3677 142.8806 143.0297 143.2804 143.4431 143.8504 144.2924 144.3624 144.6897 145.8135 146.0887 146.2675 146.4335 146.9402 147.1866 147.5072 147.6394 148.1463 148.4221 148.8167 148.9908 149.2014 149.3065 149.5040 149.8047 150.0830 151.0148 151.3087 151.5138 152.1020 152.3500 152.7946 153.0514 153.1755 153.7908 153.8548 154.2321 154.5055 154.6649 155.2184 155.7848 156.1984 156.2510 156.7608 156.8777 157.2741 157.5093 158.0857 158.5497 158.6303 158.9212 159.2349 159.3631 159.7243 159.7500 160.4351 161.0483 161.3489 163.7553 164.0050 165.2535 166.5952 166.7457 167.3704 168.1984 170.3825 170.5868 170.9033 172.1619 174.6608 175.5890 176.1064 176.5114 178.6650 183.3655 187.3388 189.0074 190.9095 194.0252 195.4600 196.5363 199.2369 201.7068 202.8409 205.4947 209.3762 221.4250 222.8181 222.9093 223.2862 224.3707 224.6175 227.2383 228.1300 229.1334 230.3850 294.6781 295.5214 297.2752 299.3529 312.3000 313.2483 612.5979 622.6014 628.6647 631.8471 633.4455 634.4022 635.4104 638.8690 640.4855 642.3182 643.8235 646.6346 649.2538 651.7687 712.7920 716.2240 878.5991 883.6177 902.3771 1214.1857 1218.6719</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">-0.071912 -0.081499 -0.387155 -0.360469 0.147607 -0.353770 -0.403167 0.560685 0.159495 0.011794 -0.147320 -0.153645 -0.158729 -0.266878 -0.004963 -0.117647 -0.133259 -0.175588 0.043362 0.114382 0.075749 0.096958 0.104752 0.090512 0.149152 0.121809 0.069587 0.077363 0.077290 0.081216 0.092141 0.147500 0.120796 0.145833 0.169289 0.158731</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">17.0719 17.0815 8.3872 8.3605 6.8524 7.3538 7.4032 5.4393 5.8405 5.9882 6.1473 6.1536 6.1587 6.2669 6.0050 6.1176 6.1333 6.1756 5.9566 5.8856 5.9243 0.9030 0.8952 0.9095 0.8508 0.8782 0.9304 0.9226 0.9227 0.9188 0.9079 0.8525 0.8792 0.8542 0.8307 0.8413</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">-0.0719 -0.0815 -0.3872 -0.3605 0.1476 -0.3538 -0.4032 0.5607 0.1595 0.0118 -0.1473 -0.1536 -0.1587 -0.2669 -0.0050 -0.1176 -0.1333 -0.1756 0.0434 0.1144 0.0757 0.0970 0.1048 0.0905 0.1492 0.1218 0.0696 0.0774 0.0773 0.0812 0.0921 0.1475 0.1208 0.1458 0.1693 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2487 1.2222 1.9795 2.0046 3.2978 2.8674 3.0335 3.9140 3.8842 3.9897 3.8667 3.5824 3.9133 3.9266 3.9694 3.8733 4.0803 4.0591 4.0750 3.8635 4.0154 0.9946 0.9924 1.0022 1.0129 1.0209 1.0097 1.0119 1.0235 1.0012 1.0055 1.0287 1.0255 1.0056 0.9939 0.9946</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2487 1.2222 1.9795 2.0046 3.2978 2.8674 3.0335 3.9140 3.8842 3.9897 3.8667 3.5824 3.9133 3.9266 3.9694 3.8733 4.0803 4.0591 4.0750 3.8635 4.0154 0.9946 0.9924 1.0022 1.0129 1.0209 1.0097 1.0119 1.0235 1.0012 1.0055 1.0287 1.0255 1.0056 0.9939 0.9946</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="39">1.0879 1.0133 0.9347 0.9329 1.0049 0.9581 1.0379 0.8547 1.3344 0.1127 1.6187 1.5989 1.3636 0.8953 0.9062 0.9699 0.9509 0.9682 0.9727 0.9970 1.0094 0.9818 1.2949 1.2733 0.9415 0.9989 0.9931 0.9863 0.9932 0.9997 1.4465 1.4730 0.9794 1.3908 0.9652 1.3823 0.9787 0.9590 0.9657</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 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">-0.021329553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.745921790327</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.80225 32.52565 -1.27661 7.29218 -8.79635 -1.50417 -7.40939 7.43962 0.03024</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.97311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.01526</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
