<?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="0.416622"
                        y3="0.998857"
                        z3="-2.366539"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.193531"
                        y3="4.294088"
                        z3="0.766008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.309765"
                        y3="-0.510448"
                        z3="-0.5382"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.59348"
                        y3="-1.127234"
                        z3="1.483459"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.061247"
                        y3="-3.056269"
                        z3="-0.493963"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.021064"
                        y3="-3.990226"
                        z3="0.458224"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.466658"
                        y3="-4.571953"
                        z3="-1.14935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.159219"
                        y3="-0.712831"
                        z3="0.227991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.450366"
                        y3="-0.420749"
                        z3="0.313427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.840498"
                        y3="-0.497323"
                        z3="1.710723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.686916"
                        y3="-1.833657"
                        z3="-0.382634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.673449"
                        y3="0.566177"
                        z3="0.324825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.23754"
                        y3="0.845483"
                        z3="0.044353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.494313"
                        y3="0.915701"
                        z3="0.899999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.968704"
                        y3="1.377907"
                        z3="-0.769287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.20862"
                        y3="0.938315"
                        z3="1.554629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.741401"
                        y3="2.523063"
                        z3="-0.642802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.979887"
                        y3="2.077179"
                        z3="1.710772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.931189"
                        y3="-3.412171"
                        z3="-1.442967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.236018"
                        y3="2.865305"
                        z3="0.603153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.875063"
                        y3="-4.878869"
                        z3="0.022546"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.085806"
                        y3="-1.294159"
                        z3="0.124505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.706869"
                        y3="0.499612"
                        z3="2.150221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.415407"
                        y3="-1.107159"
                        z3="2.405808"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.561536"
                        y3="-2.022788"
                        z3="0.237758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.041695"
                        y3="-1.5437"
                        z3="-1.370337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.603113"
                        y3="1.716485"
                        z3="0.233359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.513382"
                        y3="0.878094"
                        z3="-1.012232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.147861"
                        y3="0.060059"
                        z3="0.71988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.265532"
                        y3="0.9373"
                        z3="1.967513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.066233"
                        y3="1.816246"
                        z3="0.67623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.02015"
                        y3="0.32467"
                        z3="2.424648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.952896"
                        y3="3.135499"
                        z3="-1.508376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.37219"
                        y3="2.338262"
                        z3="2.683718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.129346"
                        y3="-2.811458"
                        z3="-2.316365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.076412"
                        y3="-5.788666"
                        z3="0.566749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2020.5587217146 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">7.438e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="0.41662168"
                                 y3="0.9988573"
                                 z3="-2.36653924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.19353145"
                                 y3="4.29408823"
                                 z3="0.76600757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30976514"
                                 y3="-0.51044841"
                                 z3="-0.53819996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.59347994"
                                 y3="-1.12723407"
                                 z3="1.48345946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.06124687"
                                 y3="-3.05626921"
                                 z3="-0.49396277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.02106436"
                                 y3="-3.99022561"
                                 z3="0.45822396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.46665808"
                                 y3="-4.57195321"
                                 z3="-1.14935045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.15921925"
                                 y3="-0.71283083"
                                 z3="0.22799135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45036643"
                                 y3="-0.42074868"
                                 z3="0.31342746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.8404978"
                                 y3="-0.4973234"
                                 z3="1.7107232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68691615"
                                 y3="-1.83365692"
                                 z3="-0.38263386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.67344947"
                                 y3="0.56617738"
                                 z3="0.32482484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.23753967"
                                 y3="0.84548271"
                                 z3="0.04435299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.49431286"
                                 y3="0.91570081"
                                 z3="0.89999936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96870433"
                                 y3="1.37790727"
                                 z3="-0.76928679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.20862022"
                                 y3="0.93831478"
                                 z3="1.55462858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74140132"
                                 y3="2.52306279"
                                 z3="-0.64280208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.9798869"
                                 y3="2.07717924"
                                 z3="1.71077219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93118919"
                                 y3="-3.41217102"
                                 z3="-1.44296681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2360182"
                                 y3="2.86530541"
                                 z3="0.60315304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.87506334"
                                 y3="-4.87886867"
                                 z3="0.02254643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.08580555"
                                 y3="-1.29415897"
                                 z3="0.12450545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.70686911"
                                 y3="0.49961165"
                                 z3="2.15022076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.41540672"
                                 y3="-1.1071592"
                                 z3="2.40580774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.56153573"
                                 y3="-2.02278794"
                                 z3="0.23775776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.04169473"
                                 y3="-1.54370046"
                                 z3="-1.37033724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.60311296"
                                 y3="1.71648493"
                                 z3="0.23335883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.51338225"
                                 y3="0.87809352"
                                 z3="-1.01223171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.14786055"
                                 y3="0.06005863"
                                 z3="0.71987993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26553185"
                                 y3="0.93730033"
                                 z3="1.96751333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.06623257"
                                 y3="1.81624571"
                                 z3="0.67623008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.02015049"
                                 y3="0.32467045"
                                 z3="2.42464757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95289608"
                                 y3="3.13549937"
                                 z3="-1.50837588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.37218983"
                                 y3="2.33826243"
                                 z3="2.68371789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.12934594"
                                 y3="-2.81145799"
                                 z3="-2.31636522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.07641237"
                                 y3="-5.78866599"
                                 z3="0.56674908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 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 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.416622"
                        y3="0.998857"
                        z3="-2.366539"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.193531"
                        y3="4.294088"
                        z3="0.766008"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.309765"
                        y3="-0.510448"
                        z3="-0.5382"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.59348"
                        y3="-1.127234"
                        z3="1.483459"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.061247"
                        y3="-3.056269"
                        z3="-0.493963"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.021064"
                        y3="-3.990226"
                        z3="0.458224"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.466658"
                        y3="-4.571953"
                        z3="-1.14935"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.159219"
                        y3="-0.712831"
                        z3="0.227991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.450366"
                        y3="-0.420749"
                        z3="0.313427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.840498"
                        y3="-0.497323"
                        z3="1.710723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.686916"
                        y3="-1.833657"
                        z3="-0.382634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.673449"
                        y3="0.566177"
                        z3="0.324825"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.23754"
                        y3="0.845483"
                        z3="0.044353"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.494313"
                        y3="0.915701"
                        z3="0.899999"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.968704"
                        y3="1.377907"
                        z3="-0.769287"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.20862"
                        y3="0.938315"
                        z3="1.554629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.741401"
                        y3="2.523063"
                        z3="-0.642802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.979887"
                        y3="2.077179"
                        z3="1.710772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.931189"
                        y3="-3.412171"
                        z3="-1.442967"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.236018"
                        y3="2.865305"
                        z3="0.603153"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.875063"
                        y3="-4.878869"
                        z3="0.022546"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.085806"
                        y3="-1.294159"
                        z3="0.124505"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.706869"
                        y3="0.499612"
                        z3="2.150221"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.415407"
                        y3="-1.107159"
                        z3="2.405808"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.561536"
                        y3="-2.022788"
                        z3="0.237758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.041695"
                        y3="-1.5437"
                        z3="-1.370337"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.603113"
                        y3="1.716485"
                        z3="0.233359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.513382"
                        y3="0.878094"
                        z3="-1.012232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.147861"
                        y3="0.060059"
                        z3="0.71988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.265532"
                        y3="0.9373"
                        z3="1.967513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.066233"
                        y3="1.816246"
                        z3="0.67623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.02015"
                        y3="0.32467"
                        z3="2.424648"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.952896"
                        y3="3.135499"
                        z3="-1.508376"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.37219"
                        y3="2.338262"
                        z3="2.683718"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.129346"
                        y3="-2.811458"
                        z3="-2.316365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.076412"
                        y3="-5.788666"
                        z3="0.566749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2404.1524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170.3685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72765205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.55872171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3798.28637376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6454.47245849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2656.18608473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02358570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53576263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80811058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277500</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000072394074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000072394074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000144788149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.638449249916</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">-2765.4867 -2765.4286 -524.0616 -523.8115 -394.9024 -393.1417 -392.2786 -283.1453 -281.8925 -281.7797 -281.3917 -281.1100 -280.9996 -280.9813 -280.8185 -280.5178 -280.3564 -280.2296 -280.1833 -279.4519 -279.2057 -260.7870 -260.7317 -199.6221 -199.5702 -199.3920 -199.3828 -199.3378 -199.3221 -33.7001 -33.0341 -30.7882 -28.2703 -28.0946 -27.2700 -26.4226 -25.9787 -25.3299 -24.2079 -23.6961 -23.2048 -22.5109 -20.9971 -20.5901 -20.1748 -19.9985 -19.3524 -19.0835 -19.0160 -17.8398 -17.7146 -17.0616 -16.6760 -16.1163 -16.0262 -15.6859 -15.4184 -15.1979 -14.9227 -14.6959 -14.5113 -14.4947 -14.3089 -13.9754 -13.8260 -13.6193 -13.2935 -13.0802 -12.8549 -12.7346 -12.5097 -12.4526 -11.9510 -11.8574 -11.6206 -11.4195 -11.3527 -11.1409 -10.7284 -10.5805 -10.4321 -9.9467 -9.7745 -9.5566 -9.1668 1.0181 1.1364 2.2386 2.5618 3.2918 3.4313 3.6278 3.7765 3.8486 4.1390 4.4736 4.6551 4.7302 4.7598 4.8786 5.0315 5.1353 5.2939 5.3628 5.4532 5.5542 5.8032 5.9090 6.0373 6.1582 6.2242 6.4601 6.6201 6.8647 7.0819 7.0919 7.2078 7.4716 7.6919 7.7478 7.9768 8.0240 8.2240 8.3681 8.4974 8.5160 8.6621 8.7255 8.7448 9.0907 9.2423 9.3021 9.4365 9.5803 9.6314 9.9135 10.1761 10.3760 10.4578 10.5835 10.7533 10.8083 10.9687 11.2257 11.2477 11.3411 11.5076 11.6256 11.7466 11.8328 11.9069 12.1106 12.2045 12.2403 12.2980 12.4219 12.4607 12.7223 12.7717 12.8387 13.0507 13.2031 13.2383 13.3983 13.4206 13.4422 13.6872 13.7678 13.9044 14.0011 14.1874 14.2217 14.3849 14.4965 14.5835 14.6667 14.6997 14.9170 14.9848 15.1315 15.2344 15.3731 15.5371 15.7667 15.8568 15.9632 16.0557 16.1836 16.3930 16.4744 16.5813 16.7304 16.7762 17.2276 17.3740 17.4650 17.6768 17.8119 17.8258 18.0391 18.1903 18.3620 18.5252 18.7069 18.8886 18.9397 19.2425 19.2975 19.5179 19.6647 20.0540 20.2107 20.2556 20.7421 20.8844 20.9979 21.2641 21.3288 21.4857 21.6294 21.6816 21.8221 21.9859 22.1161 22.3341 22.7207 22.8680 22.9154 23.1786 23.2487 23.6320 23.6977 23.9576 24.0171 24.3537 24.4654 24.7347 24.8597 24.9179 25.1170 25.2551 25.5371 25.7695 25.9687 26.1459 26.4801 26.6081 27.0008 27.1857 27.3723 27.5754 27.6868 28.1406 28.3284 28.3531 28.5629 28.7501 28.8075 28.9583 29.1721 29.2936 29.3444 29.4606 29.8672 30.0292 30.1982 30.3462 30.4318 30.6485 30.7459 31.0756 31.1350 31.4092 31.6790 31.8844 31.9517 32.2458 32.5303 32.6002 32.7359 33.0767 33.3607 33.4906 33.8958 34.0373 34.1866 34.4659 34.5973 34.7441 34.9518 35.0465 35.4007 35.5878 35.6477 36.0085 36.1803 36.2918 36.5664 36.8263 37.0315 37.0672 37.3420 37.4921 37.6634 37.8538 38.1157 38.2354 38.4842 38.5198 38.8094 38.8962 39.0264 39.2679 39.4666 39.6551 40.0286 40.0700 40.2895 40.3995 40.7977 41.0071 41.2146 41.3412 41.3880 41.6154 41.6889 41.7985 42.0754 42.1826 42.2727 42.4252 42.6612 42.7710 42.9189 43.2847 43.3311 43.4526 43.5590 43.6794 43.8143 43.9367 44.1448 44.2830 44.6363 44.8092 44.8624 45.4393 45.6890 45.7427 45.7789 45.9387 46.1785 46.4451 46.5133 46.6675 46.8393 47.0126 47.3560 47.7204 47.8806 47.9891 48.2489 48.2978 48.4019 48.7582 49.0056 49.4835 49.5531 49.7507 50.2475 50.4393 51.1072 51.2939 51.3689 51.5398 51.5946 51.7179 51.8714 52.2103 52.3854 52.4644 52.5996 52.6919 52.9909 53.4192 53.5831 53.7039 54.1017 54.3415 54.7455 55.0068 55.1060 55.5073 55.6145 55.9448 56.1650 56.5178 56.7671 57.1106 57.4047 57.9411 58.0564 58.2037 58.2587 58.4519 58.5482 58.6805 59.0404 59.3263 59.5952 59.6888 59.8209 59.9552 60.1085 60.5614 60.7513 60.9739 61.2393 61.3946 61.7198 62.0046 62.0958 62.4206 62.7031 62.7971 63.0993 63.4422 63.7144 63.9345 64.2127 64.4690 64.5892 64.9002 65.1907 65.2499 65.3755 65.6315 65.7367 65.9111 66.1134 66.4719 66.6115 66.8680 66.9763 67.2588 67.8992 68.0466 68.2236 68.3492 68.8541 69.2581 69.6666 69.7835 70.1224 70.6994 71.2640 71.7226 71.9978 72.1031 72.5830 72.7113 73.1304 73.5187 73.7083 73.9479 74.1351 74.4126 74.7150 74.9308 75.0871 75.5477 75.8465 76.4783 76.5799 77.1185 77.3389 77.4168 77.6457 77.8032 77.8757 78.2100 78.4711 78.7175 78.9748 79.2852 79.3613 79.5028 79.7643 79.9677 80.2702 80.2888 80.4779 80.5598 80.6559 80.8175 81.1012 81.3857 81.4049 81.7277 81.7647 82.0149 82.3039 82.4137 82.5435 82.6610 82.8660 83.0838 83.4245 83.5367 83.6570 83.7253 83.8584 84.0508 84.1709 84.5968 85.0083 85.0720 85.1871 85.5416 85.6922 86.0301 86.1966 86.4890 86.5716 86.7899 86.8605 87.0192 87.2499 87.3865 87.5677 87.6344 87.8911 88.0797 88.3126 88.4452 88.5630 88.8520 88.8753 89.0795 89.2566 89.4468 89.5105 89.7152 89.7824 90.0568 90.2680 90.3369 90.4845 90.5597 90.7782 90.9807 91.0696 91.2073 91.5972 91.7896 91.8465 92.1809 92.2627 92.4742 92.8702 93.1741 93.3128 93.6136 93.8389 93.9547 94.0663 94.2991 94.5320 94.5926 94.9061 95.1000 95.4969 95.6062 95.7437 96.2323 96.3727 96.6054 96.7696 96.8627 97.0433 97.2943 97.7091 97.8077 98.0073 98.1340 98.7016 98.8446 98.9629 99.3300 99.3713 99.5949 99.7103 99.8906 100.1688 100.2582 100.7477 100.8717 101.0872 101.1253 101.3855 101.6884 101.8430 102.0241 102.4610 102.6624 102.6911 102.8184 102.9073 103.1371 103.4019 103.5549 103.7472 103.9997 104.0634 104.3575 104.5211 104.8054 105.0225 105.3329 105.6177 105.8286 106.0856 106.2296 106.3436 106.6360 106.8106 106.9315 107.2173 107.4672 107.5539 107.7962 107.8616 108.0416 108.3573 108.5196 108.7615 108.7853 109.1506 109.3090 109.4381 109.7776 110.0794 110.2704 110.3651 110.6263 110.9103 111.1822 111.3982 111.5198 111.5886 111.7416 112.2059 112.5169 112.7187 112.8978 113.2242 113.5382 113.6481 113.8219 114.0414 114.2595 114.5529 114.8606 114.9830 115.1060 115.2091 115.3325 115.6411 116.0725 116.2403 116.5761 116.6824 116.7946 117.0450 117.2629 117.4719 117.6921 117.8709 117.9918 118.3225 118.5288 118.7806 119.3068 119.4613 119.5671 119.9754 120.1382 120.2871 120.4378 120.8724 121.0223 121.3087 121.8448 122.0495 122.1864 122.3710 122.4645 123.1946 123.4831 123.6654 124.1185 124.1974 124.6102 125.2268 125.4650 125.5988 126.4481 126.7261 127.0825 127.3236 127.7504 127.7747 128.1953 128.5276 128.7687 129.5493 129.6422 130.1293 130.2196 130.7521 131.0483 131.2362 131.5293 131.8614 132.1906 132.3765 132.4823 133.0486 133.2498 133.4537 133.5662 133.7595 134.1165 134.5061 134.5977 134.8353 135.1658 135.4015 135.4995 135.8977 136.1615 136.2858 136.5231 136.9221 137.2186 137.2932 137.4204 137.6658 138.0745 138.2707 138.5698 139.1739 139.3025 139.7642 140.1967 140.6583 141.0406 141.2313 141.4144 141.8749 142.3253 142.7969 142.8273 143.4629 143.7412 143.8798 144.2912 144.7032 144.7914 145.2927 145.9956 146.4395 146.7502 146.8474 146.9149 147.2769 147.6372 147.9357 148.3069 148.7464 148.9989 149.1054 149.3351 149.7890 150.0405 150.4602 150.9357 151.2138 151.8004 151.9005 152.2313 152.7135 153.1458 153.5553 153.8398 153.9958 154.2818 154.5669 154.6493 155.0736 155.4503 155.5928 156.4430 156.5443 157.1176 157.2776 157.3276 157.7037 157.9825 158.3486 158.7111 159.1216 159.3136 159.6066 159.9399 160.2006 160.7655 161.6696 163.3684 163.9689 165.0022 165.9337 167.3860 167.8682 169.2555 170.0391 170.4386 171.7320 172.3827 174.8584 175.1208 175.8434 177.4540 178.7387 183.4858 188.8371 189.9791 190.6555 193.3108 195.2592 196.6906 198.5228 201.7568 204.0072 205.9138 208.9809 221.4104 222.8184 222.9087 223.2749 224.2703 224.6342 227.2517 228.1175 229.1068 230.4102 294.6725 295.7204 297.2431 299.7816 312.3548 313.3186 612.2353 622.4475 628.8259 631.9117 633.6875 634.7648 635.3932 640.1331 640.5773 641.9802 643.5665 646.2220 649.4987 651.7975 712.8536 717.3808 877.9007 882.9840 901.8528 1215.9477 1218.1985</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">-0.074176 -0.082358 -0.375734 -0.370382 0.131521 -0.350846 -0.414660 0.581972 0.182426 -0.046959 -0.118606 -0.111488 -0.122029 -0.274339 -0.042133 -0.141453 -0.144667 -0.184007 0.059915 0.114726 0.058679 0.087194 0.096885 0.123231 0.130451 0.148651 0.058115 0.068399 0.087008 0.083389 0.095844 0.153014 0.121254 0.145999 0.164622 0.160542</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">17.0742 17.0824 8.3757 8.3704 6.8685 7.3508 7.4147 5.4180 5.8176 6.0470 6.1186 6.1115 6.1220 6.2743 6.0421 6.1415 6.1447 6.1840 5.9401 5.8853 5.9413 0.9128 0.9031 0.8768 0.8695 0.8513 0.9419 0.9316 0.9130 0.9166 0.9042 0.8470 0.8787 0.8540 0.8354 0.8395</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">-0.0742 -0.0824 -0.3757 -0.3704 0.1315 -0.3508 -0.4147 0.5820 0.1824 -0.0470 -0.1186 -0.1115 -0.1220 -0.2743 -0.0421 -0.1415 -0.1447 -0.1840 0.0599 0.1147 0.0587 0.0872 0.0969 0.1232 0.1305 0.1487 0.0581 0.0684 0.0870 0.0834 0.0958 0.1530 0.1213 0.1460 0.1646 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2431 1.2216 2.0059 2.0106 3.3608 2.8913 3.0277 3.8838 3.8333 3.9260 3.7846 3.5701 3.9636 3.9512 4.0234 3.9264 4.0809 4.0462 4.0661 3.8641 4.0528 1.0009 0.9939 0.9954 1.0252 1.0124 1.0080 1.0124 1.0015 1.0011 1.0034 1.0214 1.0262 1.0068 1.0058 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2431 1.2216 2.0059 2.0106 3.3608 2.8913 3.0277 3.8838 3.8333 3.9260 3.7846 3.5701 3.9636 3.9512 4.0234 3.9264 4.0809 4.0462 4.0661 3.8641 4.0528 1.0009 0.9939 0.9954 1.0252 1.0124 1.0080 1.0124 1.0015 1.0011 1.0034 1.0214 1.0262 1.0068 1.0058 0.9950</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">1.0773 1.0112 0.9968 0.9178 1.0140 0.9274 1.0633 0.8777 1.3467 1.6515 1.5848 1.3734 0.8796 0.8584 0.9053 0.9679 0.9929 1.0196 0.9704 0.9920 0.9940 1.3148 1.2955 0.9406 0.9928 0.9973 0.9913 0.9890 0.9946 1.4526 1.4743 0.9666 1.3885 0.9651 1.3833 0.9782 0.9589 0.9623</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">-0.020072227</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.747724272681</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.56723 25.26180 -0.30543 -9.87971 11.37031 1.49061 9.64629 -8.98660 0.65969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.21539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
