<?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="0.654973"
                        y3="0.814319"
                        z3="-2.329641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.858706"
                        y3="4.470459"
                        z3="0.851895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.299793"
                        y3="-0.560346"
                        z3="-0.634421"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.833706"
                        y3="-0.97415"
                        z3="1.527018"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.025074"
                        y3="-3.052525"
                        z3="-0.307091"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.184948"
                        y3="-3.928097"
                        z3="0.689408"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.394987"
                        y3="-4.542895"
                        z3="-1.098654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.257479"
                        y3="-0.67731"
                        z3="0.287704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.566756"
                        y3="-0.733981"
                        z3="-0.004549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.197468"
                        y3="-1.318204"
                        z3="1.354582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.688627"
                        y3="-1.815145"
                        z3="-0.137181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.540915"
                        y3="0.61597"
                        z3="0.399749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.36567"
                        y3="0.5580"
                        z3="0.04136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.708465"
                        y3="1.717866"
                        z3="0.772426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.970671"
                        y3="1.340589"
                        z3="-0.710225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.880898"
                        y3="1.113093"
                        z3="1.654153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.679125"
                        y3="2.5263"
                        z3="-0.581316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.594672"
                        y3="2.288558"
                        z3="1.812086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.760091"
                        y3="-3.426289"
                        z3="-1.355086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.980587"
                        y3="2.991893"
                        z3="0.685364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.006004"
                        y3="-4.798533"
                        z3="0.164495"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.127659"
                        y3="-1.466559"
                        z3="-0.590565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.775853"
                        y3="-0.889117"
                        z3="2.174266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.330714"
                        y3="-2.40321"
                        z3="1.381355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.460189"
                        y3="-1.960648"
                        z3="0.616209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.188074"
                        y3="-1.574672"
                        z3="-1.073806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.600429"
                        y3="0.857655"
                        z3="-0.983037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.324431"
                        y3="0.317665"
                        z3="0.509434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.38366"
                        y3="2.573331"
                        z3="0.7995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.458576"
                        y3="1.475436"
                        z3="1.806495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.79582"
                        y3="2.045007"
                        z3="0.274896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.57896"
                        y3="0.579177"
                        z3="2.542919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.988076"
                        y3="3.073873"
                        z3="-1.46059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.836677"
                        y3="2.646457"
                        z3="2.802733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.785269"
                        y3="-2.875553"
                        z3="-2.281194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.335783"
                        y3="-5.664429"
                        z3="0.716133"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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">2054.5793493839 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.845e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.473 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 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="0.65497268"
                                 y3="0.81431861"
                                 z3="-2.32964134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.85870627"
                                 y3="4.47045851"
                                 z3="0.85189517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.29979251"
                                 y3="-0.56034565"
                                 z3="-0.63442054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.83370627"
                                 y3="-0.97415013"
                                 z3="1.52701782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.02507434"
                                 y3="-3.05252491"
                                 z3="-0.30709125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.18494774"
                                 y3="-3.92809708"
                                 z3="0.68940847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.39498736"
                                 y3="-4.54289502"
                                 z3="-1.0986538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.2574786"
                                 y3="-0.67730989"
                                 z3="0.28770383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56675613"
                                 y3="-0.73398139"
                                 z3="-0.00454901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.19746816"
                                 y3="-1.31820365"
                                 z3="1.35458187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68862742"
                                 y3="-1.81514454"
                                 z3="-0.13718135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.54091509"
                                 y3="0.61597045"
                                 z3="0.39974882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36567047"
                                 y3="0.55799973"
                                 z3="0.04136039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70846532"
                                 y3="1.71786609"
                                 z3="0.77242615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97067126"
                                 y3="1.34058895"
                                 z3="-0.71022472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.88089768"
                                 y3="1.11309339"
                                 z3="1.65415292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67912519"
                                 y3="2.52630036"
                                 z3="-0.58131561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.59467191"
                                 y3="2.28855765"
                                 z3="1.81208605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.76009093"
                                 y3="-3.42628928"
                                 z3="-1.35508598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98058723"
                                 y3="2.99189309"
                                 z3="0.68536394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.00600412"
                                 y3="-4.79853334"
                                 z3="0.16449507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.1276587"
                                 y3="-1.46655949"
                                 z3="-0.59056499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.77585342"
                                 y3="-0.88911691"
                                 z3="2.17426573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.33071423"
                                 y3="-2.40320992"
                                 z3="1.38135545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.46018861"
                                 y3="-1.96064819"
                                 z3="0.61620866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.18807441"
                                 y3="-1.57467178"
                                 z3="-1.07380612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.60042944"
                                 y3="0.85765472"
                                 z3="-0.98303701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.32443096"
                                 y3="0.31766451"
                                 z3="0.50943405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.38366014"
                                 y3="2.57333096"
                                 z3="0.79949954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.45857561"
                                 y3="1.47543621"
                                 z3="1.80649519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.79581994"
                                 y3="2.04500662"
                                 z3="0.27489571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57896023"
                                 y3="0.57917667"
                                 z3="2.54291907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.98807648"
                                 y3="3.07387284"
                                 z3="-1.46058955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.83667723"
                                 y3="2.64645672"
                                 z3="2.80273349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.78526922"
                                 y3="-2.87555313"
                                 z3="-2.2811938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.33578321"
                                 y3="-5.66442885"
                                 z3="0.71613258">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" 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 "WATER"</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="0.654973"
                        y3="0.814319"
                        z3="-2.329641"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.858706"
                        y3="4.470459"
                        z3="0.851895"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.299793"
                        y3="-0.560346"
                        z3="-0.634421"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.833706"
                        y3="-0.97415"
                        z3="1.527018"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.025074"
                        y3="-3.052525"
                        z3="-0.307091"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.184948"
                        y3="-3.928097"
                        z3="0.689408"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.394987"
                        y3="-4.542895"
                        z3="-1.098654"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.257479"
                        y3="-0.67731"
                        z3="0.287704"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.566756"
                        y3="-0.733981"
                        z3="-0.004549"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.197468"
                        y3="-1.318204"
                        z3="1.354582"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.688627"
                        y3="-1.815145"
                        z3="-0.137181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.540915"
                        y3="0.61597"
                        z3="0.399749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.36567"
                        y3="0.5580"
                        z3="0.04136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.708465"
                        y3="1.717866"
                        z3="0.772426"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.970671"
                        y3="1.340589"
                        z3="-0.710225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.880898"
                        y3="1.113093"
                        z3="1.654153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.679125"
                        y3="2.5263"
                        z3="-0.581316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.594672"
                        y3="2.288558"
                        z3="1.812086"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.760091"
                        y3="-3.426289"
                        z3="-1.355086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.980587"
                        y3="2.991893"
                        z3="0.685364"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.006004"
                        y3="-4.798533"
                        z3="0.164495"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.127659"
                        y3="-1.466559"
                        z3="-0.590565"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.775853"
                        y3="-0.889117"
                        z3="2.174266"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.330714"
                        y3="-2.40321"
                        z3="1.381355"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.460189"
                        y3="-1.960648"
                        z3="0.616209"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.188074"
                        y3="-1.574672"
                        z3="-1.073806"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.600429"
                        y3="0.857655"
                        z3="-0.983037"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.324431"
                        y3="0.317665"
                        z3="0.509434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.38366"
                        y3="2.573331"
                        z3="0.7995"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.458576"
                        y3="1.475436"
                        z3="1.806495"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.79582"
                        y3="2.045007"
                        z3="0.274896"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.57896"
                        y3="0.579177"
                        z3="2.542919"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.988076"
                        y3="3.073873"
                        z3="-1.46059"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.836677"
                        y3="2.646457"
                        z3="2.802733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.785269"
                        y3="-2.875553"
                        z3="-2.281194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.335783"
                        y3="-5.664429"
                        z3="0.716133"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1284</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2384.9230</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1127.9870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71558809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2054.57934938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3832.29493747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6522.60823996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.31330249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02492076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.55448936</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.83890127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275078</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000136606124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000136606124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000273212248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.647974484465</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">-2765.4676 -2765.4163 -523.9995 -523.8663 -394.9489 -393.2223 -392.3675 -283.1863 -281.8604 -281.7410 -281.4346 -281.1005 -280.9279 -280.9059 -280.8867 -280.5121 -280.3178 -280.1751 -280.1343 -279.3553 -279.0634 -260.7684 -260.7206 -199.6032 -199.5586 -199.3735 -199.3644 -199.3266 -199.3115 -33.6187 -33.0990 -30.7707 -28.2666 -28.1637 -27.2609 -26.4731 -25.9868 -25.2937 -24.1180 -23.6405 -23.1043 -22.6467 -21.0371 -20.6742 -20.2271 -19.9013 -19.3649 -19.1316 -18.8975 -17.8591 -17.6490 -17.1068 -16.4364 -16.0620 -15.8477 -15.6498 -15.4404 -15.2438 -14.9333 -14.7181 -14.5972 -14.4908 -14.2757 -14.0619 -13.8433 -13.7147 -13.2222 -12.9193 -12.8250 -12.6512 -12.5119 -12.4098 -11.9672 -11.8869 -11.5660 -11.4091 -11.3899 -11.0590 -10.8913 -10.7003 -10.1998 -10.0219 -9.6840 -9.5262 -9.1416 1.0633 1.1798 2.1819 2.5801 3.2497 3.3721 3.7701 3.8747 4.0837 4.1916 4.5623 4.6888 4.7188 4.7554 4.9343 5.0599 5.1306 5.2703 5.3488 5.5766 5.6761 5.6869 5.9351 6.0384 6.3260 6.4361 6.5304 6.7227 6.9485 7.0821 7.1188 7.2773 7.3917 7.6842 7.7900 8.0397 8.2272 8.3565 8.5245 8.5891 8.6730 8.8325 9.0138 9.0583 9.2378 9.3433 9.4746 9.5562 9.7747 9.9674 10.1514 10.1609 10.4277 10.5509 10.7368 10.8087 10.9650 11.0214 11.2701 11.2993 11.5462 11.6275 11.6676 11.7337 11.9948 12.0369 12.1518 12.2168 12.3839 12.5568 12.6241 12.6835 12.7574 12.9633 13.0432 13.1737 13.2537 13.2772 13.3980 13.5714 13.6461 13.7343 13.9665 14.0686 14.1324 14.2132 14.2838 14.5486 14.5987 14.7253 14.8238 14.9230 15.0291 15.2230 15.3129 15.3523 15.5608 15.6424 15.8355 15.9769 16.0586 16.2474 16.3595 16.5222 16.5730 17.0102 17.0330 17.1215 17.4546 17.6577 17.7005 17.8575 18.0406 18.1588 18.2085 18.3091 18.5735 18.7700 18.9606 19.0728 19.1260 19.3933 19.5561 19.7589 19.8176 20.1099 20.4292 20.6187 20.6893 20.9879 21.1945 21.3733 21.4830 21.7838 21.8131 21.8669 22.2296 22.4178 22.5786 22.6361 22.7395 23.1014 23.2216 23.3831 23.5221 23.7491 23.9686 24.0851 24.1567 24.4303 24.6251 24.8413 25.0765 25.2748 25.4602 25.6481 25.7894 25.8553 26.2704 26.3633 26.5939 27.1775 27.4090 27.4642 27.6659 27.8287 27.9170 28.1984 28.4122 28.6143 28.6886 28.7701 28.9364 29.1832 29.3353 29.4634 29.6957 29.9888 30.1574 30.3023 30.5876 30.8200 30.9156 31.1805 31.3602 31.5182 31.5903 31.7415 31.9678 32.1088 32.4760 32.7601 32.8909 33.0272 33.0598 33.3333 33.4540 33.8746 33.9768 34.1787 34.4976 34.5825 34.7380 34.8637 35.1995 35.3542 35.5114 35.7648 35.9862 36.2672 36.3950 36.5385 36.7315 36.8975 37.0159 37.2152 37.4344 37.4453 37.7563 37.8400 38.0423 38.3276 38.4239 38.7161 38.8677 39.0330 39.2797 39.3433 39.5730 40.0324 40.1171 40.3752 40.4357 40.8181 40.8836 41.1632 41.4475 41.4913 41.6697 41.7904 42.0480 42.1717 42.2553 42.5347 42.7514 42.8754 43.0622 43.1226 43.2458 43.5950 43.7173 43.9523 44.0204 44.2318 44.4223 44.4795 44.6414 44.8067 44.9794 45.1716 45.2799 45.5330 45.8666 46.0295 46.1839 46.5340 46.6061 46.8064 47.0474 47.1893 47.3710 47.6298 48.0543 48.2181 48.4489 48.5353 48.6065 48.8724 48.9557 49.2592 49.5956 49.6659 49.9626 50.0633 50.5660 50.6969 51.0491 51.3600 51.4092 51.6180 51.8994 51.9286 52.2087 52.2842 52.5317 52.7471 52.8087 53.0546 53.3708 53.6786 53.7789 53.9862 54.3185 54.5945 54.8888 55.1560 55.2646 55.6450 56.0070 56.1197 56.4250 56.6179 56.9813 57.3534 57.8595 57.9637 58.2163 58.3315 58.5016 58.6301 58.7482 59.1695 59.3077 59.4392 59.7023 59.8394 59.9969 60.3039 60.5402 60.8853 60.9628 61.3333 61.5176 61.8758 62.0994 62.2238 62.5361 62.7436 62.8527 63.1015 63.5375 63.7393 63.9031 64.2514 64.4491 64.5493 64.6569 64.9706 65.0151 65.3080 65.5488 65.7574 65.8013 66.1240 66.2004 66.5925 66.8195 67.0931 67.3043 67.5822 67.9068 68.4210 68.7934 68.9986 69.1948 69.4142 69.5879 69.7557 70.0767 70.7420 71.0510 71.3425 71.9185 72.2440 72.5457 73.1777 73.3850 73.7867 74.1526 74.3524 74.6746 74.8952 75.1140 75.7146 75.8063 75.9849 76.2847 76.4633 76.6808 76.8774 77.3220 77.6184 77.7055 78.1039 78.5178 78.6209 78.6689 78.9099 79.0462 79.3629 79.4527 79.8423 80.0639 80.2955 80.3207 80.4740 80.8015 80.9927 81.1251 81.3108 81.5090 81.6866 81.7961 82.0119 82.1144 82.2264 82.2748 82.6000 82.9114 83.0859 83.3576 83.4977 83.7284 83.7892 84.0319 84.0652 84.2043 84.5864 84.8319 85.1425 85.3513 85.4045 85.5882 85.6996 85.8578 86.0918 86.2844 86.3469 86.7611 87.0116 87.2244 87.3664 87.6260 87.6925 87.7577 87.9475 88.0117 88.3348 88.7216 88.8531 88.9024 89.1014 89.2751 89.4502 89.5756 89.5941 89.7678 89.9956 90.1514 90.3077 90.4632 90.7053 90.8401 90.9952 91.0545 91.1907 91.4851 91.6288 91.8318 92.0440 92.1923 92.4405 92.6727 93.1367 93.2871 93.5618 93.6368 93.9052 94.1705 94.2588 94.4819 94.7788 94.8802 95.3023 95.3773 95.5598 95.7450 95.9034 96.0206 96.1475 96.3145 96.6164 96.7501 96.8508 97.0709 97.3177 97.5632 97.9805 98.4854 98.6312 98.7426 98.9212 99.0823 99.3059 99.3186 99.6376 99.8159 100.0242 100.4212 100.5492 100.7106 100.9281 101.1831 101.3009 101.4208 101.8788 102.0637 102.1998 102.2967 102.5375 102.6854 102.9437 103.0543 103.4023 103.5879 103.6720 103.8351 104.0527 104.1640 104.4807 104.6361 104.7431 105.0696 105.3871 105.5678 105.7208 106.0671 106.0828 106.5206 106.7808 106.8986 107.0107 107.2265 107.4428 107.7445 107.8578 108.0035 108.3157 108.3685 108.8215 108.9516 109.3372 109.4949 109.7384 109.9393 110.1218 110.3308 110.6682 110.7652 111.0075 111.1170 111.2182 111.3437 111.8885 111.9300 112.3560 112.6150 112.9043 112.9492 113.0861 113.1467 113.4534 113.7986 113.9165 114.1063 114.1639 114.4340 114.9052 115.2745 115.5347 115.6684 115.7319 116.0171 116.1881 116.5407 116.7026 116.8850 117.1409 117.3878 117.7180 117.7802 117.9926 118.2389 118.2952 118.5102 118.6590 118.9583 119.3393 119.5260 119.7590 120.0262 120.3202 120.6035 120.8530 121.0064 121.5924 121.7128 122.0546 122.2428 122.4086 122.5018 122.7347 123.0329 123.3790 123.5561 124.0103 124.0262 124.5784 125.2642 125.6093 126.0907 126.4678 126.7756 127.0701 127.7013 127.8284 128.3103 128.8772 129.0790 129.2286 129.6372 130.0102 130.1651 130.6060 131.2168 131.4259 131.6726 131.9266 132.2184 132.4955 132.6740 133.0227 133.1912 133.4234 133.4366 133.8714 133.9861 134.3239 134.5801 134.9497 135.1270 135.2475 135.5283 135.8927 136.1105 136.2096 136.3443 136.8586 136.9942 137.1858 137.3028 137.4886 137.9269 138.1328 138.2553 138.8359 139.1418 139.6322 139.9395 140.0572 140.7924 141.1303 141.6408 141.6491 141.7816 142.3517 142.9551 143.0594 143.1324 143.6866 143.7801 144.3076 144.7352 145.1021 145.5441 146.0889 146.4060 146.8988 147.1005 147.1860 147.4305 147.6848 148.0239 148.5842 148.9216 149.0469 149.3235 149.6179 149.9211 150.3566 150.6318 151.0827 151.2955 151.9322 152.1431 152.4548 152.7281 153.3445 153.8753 154.0449 154.2736 154.5036 154.7619 154.9975 155.4111 155.5572 156.0202 156.5945 156.8205 157.0010 157.5913 157.7368 158.2778 158.6183 158.8107 158.9824 159.4818 159.5556 159.8379 160.0071 160.1413 160.4882 161.6417 163.8680 165.1229 165.6499 167.0103 167.8989 168.0897 168.6540 169.1225 169.6348 171.3170 172.4276 174.3022 175.4359 176.0282 176.5748 179.1401 183.1189 188.2197 189.4730 190.9669 194.4222 196.3536 196.7322 200.3658 201.2073 202.7040 205.3646 208.9906 221.4174 222.8401 223.1245 223.3077 224.5289 224.7935 227.2185 228.1788 229.1610 230.4838 294.7014 295.5965 297.2820 299.8316 312.3873 313.4011 613.2502 622.6809 628.8380 632.2722 633.4498 634.7813 635.4843 638.8988 640.9905 643.0286 643.8140 648.3852 650.2090 651.9886 712.9962 717.2264 879.1612 883.5339 901.5736 1216.5391 1218.2905</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">-0.074267 -0.084853 -0.393792 -0.397457 0.133452 -0.365333 -0.409395 0.589814 0.190157 -0.018648 -0.134400 -0.118373 -0.143871 -0.276765 0.006562 -0.140745 -0.150805 -0.173535 0.057061 0.116855 0.060107 0.095437 0.098681 0.095184 0.128142 0.147724 0.069019 0.074576 0.106045 0.084104 0.083038 0.147235 0.121950 0.148064 0.167026 0.162006</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0743 17.0849 8.3938 8.3975 6.8665 7.3653 7.4094 5.4102 5.8098 6.0186 6.1344 6.1184 6.1439 6.2768 5.9934 6.1407 6.1508 6.1735 5.9429 5.8831 5.9399 0.9046 0.9013 0.9048 0.8719 0.8523 0.9310 0.9254 0.8940 0.9159 0.9170 0.8528 0.8780 0.8519 0.8330 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0743 -0.0849 -0.3938 -0.3975 0.1335 -0.3653 -0.4094 0.5898 0.1902 -0.0186 -0.1344 -0.1184 -0.1439 -0.2768 0.0066 -0.1407 -0.1508 -0.1735 0.0571 0.1169 0.0601 0.0954 0.0987 0.0952 0.1281 0.1477 0.0690 0.0746 0.1060 0.0841 0.0830 0.1472 0.1220 0.1481 0.1670 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2442 1.2190 1.9924 1.9766 3.3533 2.8685 3.0234 3.8247 3.8137 3.9692 3.8264 3.4977 3.9508 3.9428 3.9553 3.9284 4.0918 4.0369 4.0690 3.8516 4.0429 0.9987 1.0003 0.9978 1.0239 1.0130 1.0104 1.0092 1.0046 1.0053 0.9971 1.0274 1.0263 1.0053 1.0052 0.9962</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2442 1.2190 1.9924 1.9766 3.3533 2.8685 3.0234 3.8247 3.8137 3.9692 3.8264 3.4977 3.9508 3.9428 3.9553 3.9284 4.0918 4.0369 4.0690 3.8516 4.0429 0.9987 1.0003 0.9978 1.0239 1.0130 1.0104 1.0092 1.0046 1.0053 0.9971 1.0274 1.0263 1.0053 1.0052 0.9962</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">1.0801 1.0080 0.9812 0.8921 0.9658 0.9419 1.0463 0.8562 1.3478 1.6360 1.5772 1.3766 0.8939 0.8347 0.9330 0.9622 0.9831 0.9859 1.0001 0.9922 0.9964 1.2958 1.3000 0.9332 1.0018 1.0015 0.9975 0.9934 0.9810 1.4463 1.4754 0.9713 1.3914 0.9660 1.3767 0.9794 0.9605 0.9648</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">-0.022237727</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737825812498</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.26718 21.81485 -0.45233 -10.33743 11.28347 0.94604 8.36906 -7.94185 0.42721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13230</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
