<?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="-0.44264"
                        y3="0.980976"
                        z3="-2.405256"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.729626"
                        y3="2.557444"
                        z3="0.506574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.456319"
                        y3="0.012964"
                        z3="-0.420679"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.725655"
                        y3="-1.081803"
                        z3="1.40113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.123588"
                        y3="-2.552103"
                        z3="-0.504914"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.334175"
                        y3="-3.236303"
                        z3="0.620655"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.225752"
                        y3="-3.083439"
                        z3="-0.568612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.366985"
                        y3="-0.679737"
                        z3="0.10902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.307683"
                        y3="0.415678"
                        z3="0.648646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.067854"
                        y3="-0.697534"
                        z3="1.654965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.135603"
                        y3="-1.914525"
                        z3="-0.784154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.104246"
                        y3="0.177567"
                        z3="0.191719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.982874"
                        y3="1.806177"
                        z3="1.171232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.040278"
                        y3="2.88039"
                        z3="0.098012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.375663"
                        y3="0.931516"
                        z3="-0.877049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.65765"
                        y3="0.176126"
                        z3="1.357062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.546823"
                        y3="1.669679"
                        z3="-0.789211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.832273"
                        y3="0.898983"
                        z3="1.47214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.260638"
                        y3="-2.46191"
                        z3="-1.19997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.266137"
                        y3="1.645964"
                        z3="0.391912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.605318"
                        y3="-3.535284"
                        z3="0.538904"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.330218"
                        y3="0.397538"
                        z3="0.2638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.153337"
                        y3="-0.372322"
                        z3="2.692933"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.748218"
                        y3="-1.540682"
                        z3="1.498114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.137021"
                        y3="-1.627641"
                        z3="-1.833874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.945738"
                        y3="-2.629248"
                        z3="-0.634706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.711797"
                        y3="2.03213"
                        z3="1.954897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.002946"
                        y3="1.812547"
                        z3="1.657922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.841807"
                        y3="3.864092"
                        z3="0.524335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.303894"
                        y3="2.710207"
                        z3="-0.686971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.024233"
                        y3="2.921626"
                        z3="-0.373966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.331332"
                        y3="-0.406194"
                        z3="2.205941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.890952"
                        y3="2.249383"
                        z3="-1.634478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.397078"
                        y3="0.871486"
                        z3="2.393519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.331856"
                        y3="-1.949295"
                        z3="-2.146962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.104383"
                        y3="-4.10971"
                        z3="1.30407"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" 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">2086.0877359329 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">5.999e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.393 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">0.444 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="-0.44264036"
                                 y3="0.98097551"
                                 z3="-2.40525635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.72962594"
                                 y3="2.55744427"
                                 z3="0.50657367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.45631874"
                                 y3="0.01296408"
                                 z3="-0.4206787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.72565488"
                                 y3="-1.08180263"
                                 z3="1.40113011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.12358831"
                                 y3="-2.55210319"
                                 z3="-0.50491438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.33417497"
                                 y3="-3.23630346"
                                 z3="0.62065519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.22575209"
                                 y3="-3.0834392"
                                 z3="-0.56861246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.36698494"
                                 y3="-0.67973673"
                                 z3="0.10901952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.30768253"
                                 y3="0.41567788"
                                 z3="0.64864575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.06785373"
                                 y3="-0.69753382"
                                 z3="1.65496526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.13560294"
                                 y3="-1.91452512"
                                 z3="-0.78415388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1042459"
                                 y3="0.17756682"
                                 z3="0.19171907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.98287396"
                                 y3="1.80617691"
                                 z3="1.17123209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04027841"
                                 y3="2.88039003"
                                 z3="0.0980117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.3756628"
                                 y3="0.93151586"
                                 z3="-0.87704859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.65765004"
                                 y3="0.17612646"
                                 z3="1.35706218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.54682301"
                                 y3="1.66967913"
                                 z3="-0.78921074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8322728"
                                 y3="0.89898261"
                                 z3="1.47213973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26063787"
                                 y3="-2.46191021"
                                 z3="-1.19997004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26613695"
                                 y3="1.64596377"
                                 z3="0.39191228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.60531809"
                                 y3="-3.53528366"
                                 z3="0.53890418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.33021764"
                                 y3="0.39753766"
                                 z3="0.26380034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.15333743"
                                 y3="-0.37232183"
                                 z3="2.69293321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74821773"
                                 y3="-1.54068228"
                                 z3="1.49811376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.13702093"
                                 y3="-1.62764137"
                                 z3="-1.83387381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94573827"
                                 y3="-2.6292483"
                                 z3="-0.63470553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.7117973"
                                 y3="2.03212952"
                                 z3="1.95489713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.00294578"
                                 y3="1.81254685"
                                 z3="1.65792192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.84180737"
                                 y3="3.86409212"
                                 z3="0.52433518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.30389388"
                                 y3="2.71020727"
                                 z3="-0.68697143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02423279"
                                 y3="2.92162647"
                                 z3="-0.37396605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.33133156"
                                 y3="-0.40619419"
                                 z3="2.20594119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.89095205"
                                 y3="2.24938262"
                                 z3="-1.63447823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39707827"
                                 y3="0.87148563"
                                 z3="2.3935192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.3318555"
                                 y3="-1.94929542"
                                 z3="-2.14696169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.10438303"
                                 y3="-4.10971039"
                                 z3="1.30406992">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a29" 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="-0.44264"
                        y3="0.980976"
                        z3="-2.405256"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.729626"
                        y3="2.557444"
                        z3="0.506574"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.456319"
                        y3="0.012964"
                        z3="-0.420679"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.725655"
                        y3="-1.081803"
                        z3="1.40113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.123588"
                        y3="-2.552103"
                        z3="-0.504914"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.334175"
                        y3="-3.236303"
                        z3="0.620655"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.225752"
                        y3="-3.083439"
                        z3="-0.568612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.366985"
                        y3="-0.679737"
                        z3="0.10902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.307683"
                        y3="0.415678"
                        z3="0.648646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.067854"
                        y3="-0.697534"
                        z3="1.654965"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.135603"
                        y3="-1.914525"
                        z3="-0.784154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.104246"
                        y3="0.177567"
                        z3="0.191719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.982874"
                        y3="1.806177"
                        z3="1.171232"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.040278"
                        y3="2.88039"
                        z3="0.098012"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.375663"
                        y3="0.931516"
                        z3="-0.877049"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.65765"
                        y3="0.176126"
                        z3="1.357062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.546823"
                        y3="1.669679"
                        z3="-0.789211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.832273"
                        y3="0.898983"
                        z3="1.47214"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.260638"
                        y3="-2.46191"
                        z3="-1.19997"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.266137"
                        y3="1.645964"
                        z3="0.391912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.605318"
                        y3="-3.535284"
                        z3="0.538904"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.330218"
                        y3="0.397538"
                        z3="0.2638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.153337"
                        y3="-0.372322"
                        z3="2.692933"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.748218"
                        y3="-1.540682"
                        z3="1.498114"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.137021"
                        y3="-1.627641"
                        z3="-1.833874"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.945738"
                        y3="-2.629248"
                        z3="-0.634706"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.711797"
                        y3="2.03213"
                        z3="1.954897"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.002946"
                        y3="1.812547"
                        z3="1.657922"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.841807"
                        y3="3.864092"
                        z3="0.524335"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.303894"
                        y3="2.710207"
                        z3="-0.686971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.024233"
                        y3="2.921626"
                        z3="-0.373966"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.331332"
                        y3="-0.406194"
                        z3="2.205941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.890952"
                        y3="2.249383"
                        z3="-1.634478"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.397078"
                        y3="0.871486"
                        z3="2.393519"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.331856"
                        y3="-1.949295"
                        z3="-2.146962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.104383"
                        y3="-4.10971"
                        z3="1.30407"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a29" 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">1304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.8149</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1124.8556</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.72428205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2086.08773593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3863.81201799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6586.14781335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2722.33579537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02473219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.52761765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.80333559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277580</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000080270950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000080270950</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000160541899</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.639305316125</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">-2765.4750 -2765.4649 -523.9480 -523.9084 -394.9699 -393.1812 -392.3352 -283.1792 -281.8809 -281.7549 -281.4694 -281.1237 -280.9710 -280.9402 -280.8881 -280.5044 -280.3433 -280.1755 -280.1490 -279.4241 -279.0966 -260.7774 -260.7651 -199.6155 -199.6002 -199.3842 -199.3703 -199.3682 -199.3609 -33.6182 -33.1271 -30.7603 -28.3095 -28.1290 -27.2696 -26.4568 -25.9636 -25.2933 -24.1149 -23.6577 -23.1986 -22.6699 -20.8413 -20.6561 -20.2291 -19.8688 -19.5467 -19.2541 -18.8228 -17.8885 -17.5392 -17.0292 -16.4024 -16.3042 -16.1332 -15.6239 -15.4057 -15.1447 -14.8269 -14.8092 -14.5479 -14.4814 -14.2946 -14.1809 -13.9186 -13.6382 -13.2306 -12.9862 -12.8521 -12.7280 -12.5304 -12.2193 -11.9149 -11.8236 -11.7329 -11.4033 -11.3921 -11.1744 -10.8301 -10.6017 -10.2370 -10.1674 -9.6359 -9.5177 -9.1780 1.0446 1.1478 2.1633 2.5379 3.2054 3.4018 3.7371 3.7938 3.9426 4.1002 4.4790 4.5817 4.7308 4.7795 4.9067 5.0828 5.1479 5.2119 5.3840 5.5185 5.7361 5.8076 5.8657 6.0901 6.1747 6.2909 6.4219 6.5403 6.8228 7.0332 7.0514 7.1587 7.3372 7.5608 7.6457 7.8669 8.0241 8.3100 8.4187 8.5114 8.6082 8.7560 8.8546 8.9927 9.2518 9.3424 9.4353 9.6391 9.7477 10.0543 10.1136 10.1812 10.2977 10.4125 10.5280 10.7052 10.9528 11.0517 11.1228 11.2869 11.4400 11.5431 11.6276 11.6605 11.7676 11.9457 12.0839 12.1969 12.4576 12.4763 12.6396 12.7394 12.8393 12.9590 13.0735 13.1675 13.2527 13.3276 13.4625 13.6082 13.7983 13.8696 13.9979 14.1298 14.2344 14.2780 14.4237 14.4895 14.5562 14.6157 14.7928 14.8667 14.9633 15.0124 15.2143 15.2941 15.4912 15.5693 15.7106 15.8678 16.0396 16.1011 16.3465 16.4509 16.5630 16.6612 17.0238 17.2064 17.4096 17.4980 17.6080 17.8204 17.8953 17.9514 18.2312 18.3262 18.4081 18.5931 18.7765 18.9751 19.1294 19.4641 19.5413 19.7647 20.0869 20.2342 20.3650 20.6262 20.7351 20.9959 21.0178 21.2609 21.5948 21.6843 21.7678 21.9286 22.0333 22.2080 22.3707 22.6199 22.7885 23.1277 23.3320 23.4450 23.5881 23.6992 23.9829 24.0750 24.1830 24.3604 24.5045 24.7545 24.9719 25.0407 25.3294 25.5619 25.7202 26.0959 26.1813 26.3242 26.9822 27.0117 27.2198 27.3936 27.4210 27.7303 27.9913 28.3938 28.5071 28.7678 28.9112 28.9344 28.9840 29.2624 29.4003 29.5809 29.7582 29.9579 30.1691 30.2082 30.3901 30.5110 30.6352 30.8346 30.9898 31.2984 31.5424 31.8131 31.8947 32.0475 32.3012 32.4197 32.7498 32.9086 33.0522 33.1596 33.4822 33.6768 33.7258 33.9324 34.1812 34.3642 34.4980 34.7367 34.9167 35.1815 35.6395 35.7469 35.9519 36.2443 36.3391 36.6467 36.6908 36.8595 37.0559 37.1358 37.3886 37.7132 37.8332 38.1027 38.1861 38.2983 38.4713 38.6044 38.8085 38.9765 39.4274 39.4948 39.7633 39.9290 40.2818 40.3634 40.6837 40.7264 40.8654 41.0568 41.3984 41.6939 41.7913 41.8104 42.0331 42.1376 42.4624 42.5558 42.7584 42.7625 43.1287 43.2635 43.4214 43.4978 43.6521 43.7575 43.8584 44.1033 44.1653 44.4798 44.6175 44.9766 45.1738 45.3294 45.4867 45.7153 45.8272 45.9135 46.1445 46.3402 46.4231 46.7343 46.8922 47.1210 47.2877 47.4622 47.5426 47.8986 48.3323 48.5793 48.7574 48.8589 48.9235 49.2149 49.4444 49.6113 49.8148 50.1441 50.4450 50.6253 51.0307 51.1310 51.3010 51.6234 51.8659 52.0702 52.2600 52.3789 52.5989 52.7403 52.9828 53.0683 53.4059 53.6308 53.7408 53.8085 54.5886 55.0053 55.3936 55.4697 55.6616 55.8951 56.1673 56.3857 56.6742 56.6906 57.0746 57.2513 57.5302 58.0909 58.1897 58.4496 58.7165 58.8377 58.9556 59.2422 59.3903 59.4833 59.5488 59.7090 59.9170 60.0341 60.1431 60.3267 60.7062 61.0077 61.2861 61.4620 61.5331 62.1423 62.2486 62.3594 62.7135 62.8832 63.1457 63.4477 63.9189 64.1913 64.4717 64.5501 64.6920 65.0841 65.2140 65.4342 65.6303 65.8566 65.9537 66.1715 66.3472 66.6769 66.8740 67.2235 67.2754 67.6280 67.6956 68.0037 68.6236 68.7391 68.9178 69.3116 69.7617 69.9402 70.5551 70.8878 71.0950 71.5071 72.0611 72.4754 72.8161 72.9507 73.2676 73.7323 73.7592 74.3138 74.4496 74.7209 74.8965 75.2023 75.3054 75.8423 76.3614 76.4977 76.7195 77.0625 77.1001 77.2943 77.5322 77.5528 78.0970 78.2861 78.6287 78.8147 79.0517 79.2056 79.2602 79.5097 79.6733 80.1721 80.3220 80.4319 80.7459 81.0225 81.1390 81.2017 81.4619 81.5239 81.7128 81.8572 81.9918 82.1537 82.5054 82.6403 82.8392 82.9663 83.1266 83.1830 83.6032 83.8219 83.8553 84.0225 84.1645 84.5461 84.6418 84.8614 84.9790 85.1410 85.3723 85.6012 85.7651 85.8625 86.1379 86.1839 86.6163 86.7622 87.0680 87.1246 87.3455 87.4674 87.7631 87.8162 88.0320 88.2943 88.5158 88.5780 88.7520 88.8353 88.9794 89.0612 89.4297 89.5883 89.7071 89.9147 90.2412 90.2845 90.4534 90.4907 90.5378 90.7522 90.9671 91.3052 91.5730 91.7811 92.0821 92.1527 92.4428 92.5208 92.8460 92.9950 93.3403 93.4061 93.5516 93.7069 93.8608 94.0726 94.3577 94.5222 94.8839 94.9410 95.1392 95.2093 95.4318 95.7447 95.9619 96.1122 96.4429 96.4899 96.7438 96.8231 97.0745 97.2513 97.4948 97.8365 98.0253 98.4269 98.7084 98.8757 98.9876 99.1411 99.2548 99.5745 99.8141 99.9805 100.3023 100.4237 100.5811 100.9055 100.9784 101.2705 101.3018 101.4596 101.7012 101.9738 102.1665 102.2240 102.5056 102.7080 102.8024 103.1205 103.4165 103.8043 103.8900 104.1571 104.3206 104.5190 104.7162 104.9427 105.1490 105.4848 105.6994 105.8021 106.0672 106.2625 106.4311 106.7763 107.0814 107.2405 107.3454 107.4254 107.6657 107.9411 108.0610 108.5479 108.6727 108.9421 109.2104 109.3078 109.4272 109.7530 109.9263 110.1042 110.2593 110.4950 110.5407 110.7294 111.0776 111.2133 111.3198 111.6029 111.9408 112.1445 112.3631 112.6726 112.7913 112.8798 113.1689 113.3152 113.4670 113.8000 114.1160 114.2635 114.3260 114.8273 114.8911 115.2343 115.4450 115.6364 115.8266 115.9712 116.6384 116.8251 116.8695 116.9834 117.1469 117.3783 117.4985 117.6282 117.8373 118.1146 118.3418 118.4413 118.5979 119.1355 119.3233 119.5184 119.8615 120.0928 120.2617 120.5384 120.8042 121.0948 121.4303 121.5735 121.7574 122.1091 122.6550 122.8843 123.0562 123.5381 123.6499 123.8142 124.5666 124.5967 125.6101 125.7368 126.0503 126.4097 126.7480 127.0312 127.4910 127.8707 127.9801 128.8269 128.8603 129.3894 129.6878 130.0592 130.4904 130.5456 131.0158 131.4541 131.6264 131.8317 132.0492 132.2746 132.4695 132.8089 133.1444 133.1902 133.6728 133.7154 133.8363 134.1442 134.4391 134.5426 134.7624 135.1176 135.4654 135.5594 135.9891 136.2158 136.3342 136.6967 137.0268 137.0876 137.1764 137.6381 137.7966 137.9826 138.4559 138.6626 139.0038 139.4280 139.5551 139.8121 140.7714 141.0270 141.0865 141.5871 141.8891 142.1740 142.4634 142.8989 142.9893 143.5320 143.8266 143.9579 144.8035 144.9918 145.3629 145.8980 146.4439 146.5025 147.0836 147.2258 147.7644 148.0340 148.1715 148.6802 148.8219 149.0278 149.2141 149.3887 149.5923 149.7600 150.2658 150.7669 150.9231 151.7549 152.0913 152.3702 152.6808 153.2696 153.4753 153.7762 154.0930 154.2273 154.3678 154.8351 155.0190 155.5969 156.1275 156.5150 156.8898 157.2510 157.3208 157.7459 158.0227 158.2184 158.4445 158.6763 159.4283 159.5079 159.5570 160.1870 160.6365 160.7802 161.4162 162.9881 164.1917 165.6873 166.9627 167.1125 167.2280 168.4911 169.8514 170.5461 170.8687 172.5217 174.0383 175.3607 175.7553 176.8229 178.8305 183.2521 187.7812 189.0725 190.0995 193.5339 195.9574 196.9323 199.4191 201.5140 202.0117 205.1844 209.0944 221.4458 222.8494 223.1856 223.3238 224.8675 225.3160 227.2705 228.2167 229.2107 230.5909 294.7178 296.8100 297.3033 299.9540 312.4087 313.7024 614.4783 622.8779 627.9164 632.5531 634.2380 634.5807 635.6923 638.7643 640.4436 643.3128 643.5629 646.5641 649.0429 652.0426 713.0488 718.3401 878.8786 883.1322 901.7381 1215.2277 1217.1203</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">-0.075099 -0.082572 -0.369259 -0.382661 0.130269 -0.346852 -0.398855 0.563584 0.177904 0.010546 -0.155986 -0.059676 -0.161658 -0.273392 -0.068926 -0.172460 -0.102210 -0.152471 0.069168 0.096415 0.057678 0.106124 0.092518 0.089965 0.137626 0.122560 0.081454 0.076108 0.094674 0.076356 0.084230 0.143544 0.120288 0.146588 0.165131 0.159346</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">17.0751 17.0826 8.3693 8.3827 6.8697 7.3469 7.3989 5.4364 5.8221 5.9895 6.1560 6.0597 6.1617 6.2734 6.0689 6.1725 6.1022 6.1525 5.9308 5.9036 5.9423 0.8939 0.9075 0.9100 0.8624 0.8774 0.9185 0.9239 0.9053 0.9236 0.9158 0.8565 0.8797 0.8534 0.8349 0.8407</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">-0.0751 -0.0826 -0.3693 -0.3827 0.1303 -0.3469 -0.3989 0.5636 0.1779 0.0105 -0.1560 -0.0597 -0.1617 -0.2734 -0.0689 -0.1725 -0.1022 -0.1525 0.0692 0.0964 0.0577 0.1061 0.0925 0.0900 0.1376 0.1226 0.0815 0.0761 0.0947 0.0764 0.0842 0.1435 0.1203 0.1466 0.1651 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2403 1.2217 2.0158 1.9800 3.3395 2.8837 3.0338 3.8450 3.8885 4.0025 3.9294 3.4785 3.9090 3.9448 3.9663 3.9052 4.0563 4.0370 4.0559 3.8790 4.0551 0.9930 0.9917 0.9964 1.0096 1.0163 1.0108 1.0004 1.0057 1.0149 1.0020 1.0349 1.0240 1.0037 0.9994 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2403 1.2217 2.0158 1.9800 3.3395 2.8837 3.0338 3.8450 3.8885 4.0025 3.9294 3.4785 3.9090 3.9448 3.9663 3.9052 4.0563 4.0370 4.0559 3.8790 4.0551 0.9930 0.9917 0.9964 1.0096 1.0163 1.0108 1.0004 1.0057 1.0149 1.0020 1.0349 1.0240 1.0037 0.9994 0.9964</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">1.0743 1.0134 1.0150 0.9508 0.9596 0.9609 1.0543 0.8724 1.3413 1.6387 1.5897 1.3760 0.8864 0.8545 0.9707 0.9348 0.9656 0.9725 0.9985 1.0134 0.9776 1.2805 1.2922 0.9469 0.9875 0.9953 0.9993 0.9852 0.9946 1.4368 1.4735 0.9863 1.3917 0.9661 1.3810 0.9783 0.9568 0.9644</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">-0.022474926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.746756980643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.30609 22.23052 -2.07557 -0.99432 1.75175 0.75744 9.40140 -9.06030 0.34110</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68251</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
