<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.292888"
                        y3="-0.824481"
                        z3="2.378517"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.101965"
                        y3="-3.452972"
                        z3="-1.304273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.272561"
                        y3="0.445941"
                        z3="-1.105725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.213989"
                        y3="-0.071068"
                        z3="1.044317"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.847882"
                        y3="2.73893"
                        z3="0.503042"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.407055"
                        y3="2.927697"
                        z3="1.69899"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.311977"
                        y3="4.305848"
                        z3="0.184025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.416848"
                        y3="0.359818"
                        z3="-0.00831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.232697"
                        y3="-0.604278"
                        z3="-0.98722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.121315"
                        y3="-1.006691"
                        z3="0.49517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.163374"
                        y3="1.743108"
                        z3="0.284778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.732614"
                        y3="-0.612757"
                        z3="-0.293929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.6040"
                        y3="-0.130061"
                        z3="-1.431284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.147856"
                        y3="1.079496"
                        z3="-0.688038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.524148"
                        y3="-1.18457"
                        z3="0.70105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.043764"
                        y3="-0.929398"
                        z3="-1.613514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.558369"
                        y3="-2.058954"
                        z3="0.399014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.071845"
                        y3="-1.795169"
                        z3="-1.94387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.399018"
                        y3="3.562819"
                        z3="-0.391678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.818477"
                        y3="-2.360827"
                        z3="-0.92566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.276726"
                        y3="3.874964"
                        z3="1.461157"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.932534"
                        y3="-1.444382"
                        z3="-1.623289"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.064365"
                        y3="-0.933878"
                        z3="1.03828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.74863"
                        y3="-2.030467"
                        z3="0.6013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.778972"
                        y3="2.055324"
                        z3="-0.558231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.80701"
                        y3="1.705463"
                        z3="1.161529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.282279"
                        y3="-0.979589"
                        z3="-1.312454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.575503"
                        y3="0.07815"
                        z3="-2.504171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.160589"
                        y3="0.936073"
                        z3="0.393604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.57027"
                        y3="1.977619"
                        z3="-0.896528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.175037"
                        y3="1.278553"
                        z3="-0.995553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.466855"
                        y3="-0.48751"
                        z3="-2.414178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.151207"
                        y3="-2.494571"
                        z3="1.191267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.281189"
                        y3="-2.021215"
                        z3="-2.980162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.102866"
                        y3="3.588553"
                        z3="-1.428548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.908032"
                        y3="4.276613"
                        z3="2.23878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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">2033.0452372882 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">7.336e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.154 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.29288815"
                                 y3="-0.82448118"
                                 z3="2.37851665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.10196496"
                                 y3="-3.45297207"
                                 z3="-1.30427269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27256066"
                                 y3="0.44594103"
                                 z3="-1.10572487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.21398873"
                                 y3="-0.07106784"
                                 z3="1.04431676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.84788169"
                                 y3="2.73893036"
                                 z3="0.50304247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.40705467"
                                 y3="2.92769746"
                                 z3="1.69899019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.31197715"
                                 y3="4.30584772"
                                 z3="0.18402461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.4168477"
                                 y3="0.35981778"
                                 z3="-0.00831002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.23269663"
                                 y3="-0.60427835"
                                 z3="-0.98721962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.1213152"
                                 y3="-1.00669063"
                                 z3="0.49517011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16337352"
                                 y3="1.74310838"
                                 z3="0.284778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.73261445"
                                 y3="-0.61275714"
                                 z3="-0.2939295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.60399974"
                                 y3="-0.13006059"
                                 z3="-1.43128391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.14785611"
                                 y3="1.07949621"
                                 z3="-0.68803776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.52414756"
                                 y3="-1.18456967"
                                 z3="0.70105013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.04376375"
                                 y3="-0.92939815"
                                 z3="-1.61351397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5583692"
                                 y3="-2.05895386"
                                 z3="0.39901415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.07184473"
                                 y3="-1.79516919"
                                 z3="-1.94387013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39901843"
                                 y3="3.56281927"
                                 z3="-0.39167756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81847718"
                                 y3="-2.36082711"
                                 z3="-0.92566019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27672556"
                                 y3="3.87496391"
                                 z3="1.4611567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.93253381"
                                 y3="-1.44438209"
                                 z3="-1.62328879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.06436461"
                                 y3="-0.93387831"
                                 z3="1.03827961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.74862959"
                                 y3="-2.0304673"
                                 z3="0.60129972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.77897215"
                                 y3="2.05532372"
                                 z3="-0.55823127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.8070099"
                                 y3="1.70546332"
                                 z3="1.1615292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.28227904"
                                 y3="-0.9795891"
                                 z3="-1.31245351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.57550331"
                                 y3="0.07815026"
                                 z3="-2.50417076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.16058863"
                                 y3="0.93607304"
                                 z3="0.39360423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.57027036"
                                 y3="1.97761912"
                                 z3="-0.89652834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.17503719"
                                 y3="1.27855271"
                                 z3="-0.9955532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.46685452"
                                 y3="-0.48751024"
                                 z3="-2.41417786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.15120724"
                                 y3="-2.49457118"
                                 z3="1.19126686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.28118853"
                                 y3="-2.02121504"
                                 z3="-2.98016176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.10286642"
                                 y3="3.58855266"
                                 z3="-1.42854753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90803176"
                                 y3="4.27661303"
                                 z3="2.23878011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.292888"
                        y3="-0.824481"
                        z3="2.378517"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.101965"
                        y3="-3.452972"
                        z3="-1.304273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.272561"
                        y3="0.445941"
                        z3="-1.105725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.213989"
                        y3="-0.071068"
                        z3="1.044317"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.847882"
                        y3="2.73893"
                        z3="0.503042"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.407055"
                        y3="2.927697"
                        z3="1.69899"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.311977"
                        y3="4.305848"
                        z3="0.184025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.416848"
                        y3="0.359818"
                        z3="-0.00831"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.232697"
                        y3="-0.604278"
                        z3="-0.98722"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.121315"
                        y3="-1.006691"
                        z3="0.49517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.163374"
                        y3="1.743108"
                        z3="0.284778"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.732614"
                        y3="-0.612757"
                        z3="-0.293929"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.6040"
                        y3="-0.130061"
                        z3="-1.431284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.147856"
                        y3="1.079496"
                        z3="-0.688038"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.524148"
                        y3="-1.18457"
                        z3="0.70105"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.043764"
                        y3="-0.929398"
                        z3="-1.613514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.558369"
                        y3="-2.058954"
                        z3="0.399014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.071845"
                        y3="-1.795169"
                        z3="-1.94387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.399018"
                        y3="3.562819"
                        z3="-0.391678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.818477"
                        y3="-2.360827"
                        z3="-0.92566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.276726"
                        y3="3.874964"
                        z3="1.461157"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.932534"
                        y3="-1.444382"
                        z3="-1.623289"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.064365"
                        y3="-0.933878"
                        z3="1.03828"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.74863"
                        y3="-2.030467"
                        z3="0.6013"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.778972"
                        y3="2.055324"
                        z3="-0.558231"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.80701"
                        y3="1.705463"
                        z3="1.161529"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.282279"
                        y3="-0.979589"
                        z3="-1.312454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.575503"
                        y3="0.07815"
                        z3="-2.504171"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.160589"
                        y3="0.936073"
                        z3="0.393604"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.57027"
                        y3="1.977619"
                        z3="-0.896528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.175037"
                        y3="1.278553"
                        z3="-0.995553"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.466855"
                        y3="-0.48751"
                        z3="-2.414178"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.151207"
                        y3="-2.494571"
                        z3="1.191267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.281189"
                        y3="-2.021215"
                        z3="-2.980162"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.102866"
                        y3="3.588553"
                        z3="-1.428548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.908032"
                        y3="4.276613"
                        z3="2.23878"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" 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">1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2388.6817</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1145.2489</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">-1777.72545244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.04523729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3810.77068973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6479.72659558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2668.95590585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02605400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53526422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80981178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277280</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999869873116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999869873116</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999739746232</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.640429379950</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">-2765.4939 -2765.4138 -523.9278 -523.8792 -394.9073 -393.1269 -392.2686 -283.1097 -281.8984 -281.7910 -281.3831 -281.1203 -281.0427 -280.8966 -280.8128 -280.5116 -280.3574 -280.2413 -280.1921 -279.4425 -279.0460 -260.7944 -260.7170 -199.6295 -199.5554 -199.3995 -199.3902 -199.3235 -199.3070 -33.6923 -33.0366 -30.7682 -28.2694 -28.0960 -27.2678 -26.4183 -25.9768 -25.2574 -24.0859 -23.7023 -23.2380 -22.5105 -20.9502 -20.6503 -20.1670 -20.0603 -19.3516 -19.0563 -18.8844 -17.9152 -17.5639 -16.9353 -16.5081 -16.3865 -15.8970 -15.7228 -15.4397 -15.2317 -14.8442 -14.7251 -14.6365 -14.4725 -14.2470 -13.9912 -13.8231 -13.5390 -13.3417 -12.9382 -12.8482 -12.7767 -12.5511 -12.1742 -11.8742 -11.7935 -11.6148 -11.4512 -11.3405 -11.1879 -10.6640 -10.5385 -10.2080 -10.1507 -9.7232 -9.5735 -9.2003 0.9993 1.1256 2.2282 2.5706 3.2861 3.4218 3.7422 3.8110 4.0147 4.0625 4.6013 4.6495 4.6918 4.8836 4.9524 5.0784 5.1618 5.3438 5.3927 5.5282 5.5864 5.7925 5.9458 6.0821 6.1711 6.5023 6.6803 6.7838 6.8608 6.9821 7.1604 7.3281 7.4924 7.6038 7.7460 7.9536 8.2412 8.2805 8.3797 8.4963 8.6087 8.7716 8.8244 8.9136 9.0819 9.2730 9.3991 9.4590 9.5595 9.6653 10.0847 10.3200 10.4444 10.5404 10.5868 10.8940 11.0027 11.0304 11.2459 11.3142 11.4203 11.5176 11.6384 11.8115 11.8764 12.0070 12.0649 12.1495 12.2667 12.3659 12.5526 12.5663 12.6800 12.8883 13.0693 13.1607 13.2023 13.3035 13.4319 13.6344 13.7026 13.9041 13.9549 14.0769 14.1764 14.2558 14.4098 14.4660 14.5090 14.6201 14.6700 14.8282 14.8706 15.1272 15.2094 15.3370 15.4530 15.5993 15.6912 15.7959 15.9490 16.1870 16.3656 16.4486 16.6926 16.8687 17.0734 17.1917 17.2669 17.3803 17.5553 17.7007 17.9404 18.0418 18.1518 18.3543 18.4257 18.6333 18.7710 18.8711 19.1269 19.2850 19.4385 19.7686 19.8608 20.1691 20.3606 20.4752 20.6016 21.0432 21.1432 21.3828 21.4862 21.5211 21.6428 21.8609 22.0123 22.0547 22.2040 22.4876 22.7212 22.9484 23.1282 23.3486 23.3877 23.6212 23.7872 23.8902 24.1887 24.2613 24.4501 24.6227 24.9913 25.2025 25.3727 25.5930 25.8190 25.9016 26.0866 26.6560 26.7125 26.9094 27.0719 27.1910 27.3549 27.7569 27.9137 28.0709 28.3798 28.5418 28.7916 28.8485 29.0455 29.2785 29.2857 29.5444 29.7845 29.7959 29.9340 30.1673 30.4862 30.7303 30.7671 30.8528 31.0509 31.3777 31.4366 31.6888 31.7918 31.9132 32.2630 32.3774 32.7298 32.7981 32.9917 33.3126 33.4548 33.6179 33.8101 34.0472 34.1487 34.3894 34.6515 34.8133 34.9990 35.2725 35.4329 35.5370 35.7233 35.8418 36.1346 36.5195 36.5432 36.7679 37.0306 37.0744 37.0788 37.5459 37.7391 37.8583 37.9347 37.9843 38.1875 38.6502 38.7879 38.9510 39.0671 39.3333 39.6557 39.7053 40.1230 40.1721 40.2050 40.4992 40.7063 41.1203 41.3559 41.5767 41.6104 41.8146 41.9762 42.0368 42.2689 42.3358 42.4746 42.6930 42.9346 42.9557 43.1188 43.3193 43.4245 43.4950 43.7407 44.0653 44.1523 44.2559 44.4937 44.6299 44.9012 45.0566 45.2093 45.4063 45.6546 45.8380 45.9271 46.3156 46.4663 46.5419 46.9488 46.9804 47.2857 47.6126 47.7840 48.0139 48.1014 48.3274 48.7282 48.8784 49.0285 49.3913 49.5615 49.6218 49.9522 50.4391 50.5889 50.6749 50.9122 51.1561 51.4971 51.5920 51.7125 51.7856 52.0540 52.1818 52.4655 52.5404 52.8849 53.0722 53.1491 53.3574 53.5294 53.8923 54.1289 54.2572 54.6494 54.9722 55.2878 55.4744 55.8093 56.2142 56.4417 56.5767 56.7864 57.1757 57.5591 57.5838 57.9983 58.2262 58.4515 58.5960 58.7642 58.9869 59.2228 59.3396 59.4640 59.8123 60.0525 60.2011 60.3823 60.6376 60.8234 61.0034 61.3050 61.6738 61.7739 62.0120 62.3716 62.4780 62.6023 62.7375 63.0976 63.2365 63.8588 64.0132 64.2189 64.4842 64.5143 64.9071 65.3101 65.3790 65.8042 65.8322 65.9995 66.3313 66.5279 66.5994 66.6663 67.0115 67.1537 67.4735 67.8122 68.1734 68.6268 68.7188 69.2379 69.5659 69.7396 70.0054 70.5183 70.6507 71.3278 71.4546 71.7478 72.1722 72.6551 73.1048 73.3210 73.7763 73.9045 74.1173 74.2170 74.7399 75.1796 75.3340 75.6748 75.7586 75.9501 76.1461 76.7136 76.8024 77.2605 77.6435 77.7331 78.0924 78.4172 78.4979 78.7853 79.0589 79.2904 79.3955 79.6515 79.6901 80.0351 80.1421 80.2788 80.4239 80.6895 80.7456 80.8983 81.1307 81.3512 81.5485 81.6989 81.8721 81.9762 82.2442 82.3311 82.5602 82.5937 82.7335 83.0420 83.1336 83.3376 83.3977 83.7288 84.1349 84.2203 84.2824 84.4646 84.6691 84.8935 85.0726 85.5141 85.7213 85.7734 85.8493 86.2070 86.3427 86.6196 86.6668 86.8458 87.2061 87.3745 87.7064 87.7444 88.0118 88.1874 88.2793 88.4467 88.6171 88.7279 88.8960 89.0357 89.2590 89.3835 89.5294 89.7357 89.8673 90.0355 90.3289 90.4068 90.6994 90.7495 90.8646 91.0050 91.1022 91.2883 91.6535 91.7048 91.8244 91.9917 92.1814 92.2677 92.7862 93.0336 93.3290 93.4065 93.7028 93.7797 94.1189 94.2338 94.4247 94.5905 94.8240 95.1370 95.2559 95.5409 95.8094 96.0833 96.1538 96.3035 96.5712 96.7212 96.9401 97.0688 97.4380 97.7978 97.9093 98.1263 98.3334 98.8835 99.0151 99.1745 99.3066 99.6114 99.6815 99.8190 100.1619 100.2249 100.2771 100.7596 101.0701 101.1691 101.4003 101.5338 101.6309 101.7712 102.0960 102.4357 102.6420 102.9621 103.0993 103.1787 103.1888 103.6649 103.6952 103.8471 104.0035 104.1425 104.5920 104.6618 104.7576 104.8812 105.1315 105.4140 105.7898 105.8812 105.9701 106.1798 106.4646 106.7261 107.2014 107.4279 107.4774 107.6481 108.0017 108.1036 108.4164 108.5423 108.6102 108.9906 109.1326 109.3347 109.5676 109.7034 110.0770 110.2515 110.2800 110.3767 110.7916 110.8402 111.2829 111.5795 111.6856 112.0786 112.2002 112.3948 112.6733 112.8988 113.1727 113.3629 113.4858 113.9453 113.9990 114.1878 114.2873 114.4121 114.6656 114.7580 115.1254 115.2496 115.4980 115.9792 116.1895 116.3064 116.4990 116.6705 116.8914 117.0971 117.4925 117.8213 117.9008 118.1141 118.3286 118.4680 118.8785 118.9723 119.2689 119.4002 119.8020 119.8618 120.0970 120.5675 120.7206 120.9323 121.1596 121.3663 121.5973 121.9377 122.0943 122.2676 122.8256 122.9537 123.4744 123.6076 123.9345 124.4493 124.8165 125.2226 125.3803 125.8278 126.5419 126.6084 126.9315 127.5513 127.8961 128.1214 128.6880 128.9700 129.2612 129.5913 129.8880 130.0321 130.2956 130.6255 130.9195 131.5370 131.7858 132.0811 132.2535 132.5057 132.6673 133.0911 133.3407 133.5193 133.8335 134.0016 134.2848 134.7455 134.8916 135.0493 135.3802 135.7366 135.9375 136.1304 136.2894 136.4106 136.5808 136.7882 137.1187 137.5483 137.8778 137.9753 138.4466 138.7466 138.8699 139.2123 139.7856 139.9755 140.2679 140.8699 141.0202 141.4069 141.6291 142.2824 142.5870 142.8750 143.0912 143.2820 143.3772 143.7796 144.5334 144.7870 144.9099 145.9180 146.3512 146.5829 146.9159 147.0360 147.1900 147.4848 147.8328 148.2991 148.4641 148.6638 149.1190 149.3332 149.6497 150.0682 150.5144 150.7496 150.8756 151.3298 151.7918 152.2560 152.5975 152.8762 153.0814 153.5466 153.8637 154.1510 154.4340 154.7867 155.3625 155.7280 155.7684 155.9657 156.4442 156.6254 157.1388 157.6324 157.8118 158.4278 158.5883 158.7085 159.0519 159.4056 159.7379 159.8123 160.2471 160.7190 161.4563 161.9347 162.2764 164.2328 165.3566 166.1686 167.2288 167.4874 168.4838 169.8389 171.1916 172.3056 173.1331 174.0839 175.1053 176.6535 177.8157 178.9284 183.5632 188.9993 189.9873 191.5913 193.6176 195.2647 196.6772 197.3810 201.1601 205.5673 206.0211 208.8028 221.4107 222.8181 222.8289 223.2690 224.2530 224.6111 227.2555 228.0846 229.0974 230.3925 294.6676 295.5827 297.2383 299.7404 312.3466 313.3125 612.2742 622.4727 628.0792 632.5837 632.8015 634.0159 635.3652 638.9656 640.5580 642.5122 643.7954 647.5388 649.4955 651.7659 712.8059 717.0427 878.4603 883.2852 902.4074 1215.7091 1219.7507</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">-0.070147 -0.081287 -0.399174 -0.347756 0.148763 -0.347010 -0.412103 0.582801 0.120599 0.013834 -0.104519 -0.120619 -0.131349 -0.276748 -0.024181 -0.152761 -0.150125 -0.190346 0.041239 0.116352 0.056091 0.094537 0.100783 0.091990 0.137028 0.135762 0.075812 0.072842 0.078142 0.085456 0.101507 0.154934 0.121330 0.146052 0.172452 0.159819</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">17.0701 17.0813 8.3992 8.3478 6.8512 7.3470 7.4121 5.4172 5.8794 5.9862 6.1045 6.1206 6.1313 6.2767 6.0242 6.1528 6.1501 6.1903 5.9588 5.8836 5.9439 0.9055 0.8992 0.9080 0.8630 0.8642 0.9242 0.9272 0.9219 0.9145 0.8985 0.8451 0.8787 0.8539 0.8275 0.8402</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">-0.0701 -0.0813 -0.3992 -0.3478 0.1488 -0.3470 -0.4121 0.5828 0.1206 0.0138 -0.1045 -0.1206 -0.1313 -0.2767 -0.0242 -0.1528 -0.1501 -0.1903 0.0412 0.1164 0.0561 0.0945 0.1008 0.0920 0.1370 0.1358 0.0758 0.0728 0.0781 0.0855 0.1015 0.1549 0.1213 0.1461 0.1725 0.1598</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2492 1.2230 1.9908 2.0074 3.3589 2.8906 3.0006 3.8914 3.8676 3.9184 3.7942 3.5496 3.9472 3.9356 4.0150 3.9608 4.0787 4.0550 4.0582 3.8638 4.0489 0.9978 0.9951 1.0014 1.0047 1.0274 1.0078 1.0092 1.0065 1.0109 1.0042 1.0204 1.0265 1.0067 0.9964 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2492 1.2230 1.9908 2.0074 3.3589 2.8906 3.0006 3.8914 3.8676 3.9184 3.7942 3.5496 3.9472 3.9356 4.0150 3.9608 4.0787 4.0550 4.0582 3.8638 4.0489 0.9978 0.9951 1.0014 1.0047 1.0274 1.0078 1.0092 1.0065 1.0109 1.0042 1.0204 1.0265 1.0067 0.9964 0.9968</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">1.0918 1.0144 1.0022 0.8937 1.0372 0.9406 1.0564 0.8921 1.3501 1.6444 1.5588 1.3749 0.8732 0.8742 0.9320 0.9637 0.9987 0.9828 0.9967 0.9969 0.9844 1.2930 1.3063 0.9354 0.9998 1.0011 0.9900 0.9853 0.9968 1.4466 1.4805 0.9660 1.3901 0.9646 1.3825 0.9773 0.9631 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">-0.021197956</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.746650392987</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.84481 30.05161 0.20680 11.00681 -12.38352 -1.37671 -9.12275 7.52195 -1.60080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.12148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.39237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
