<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.437876"
                        y3="-0.730116"
                        z3="2.375299"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.17544"
                        y3="-3.407708"
                        z3="-1.327336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.200021"
                        y3="0.514791"
                        z3="-1.076178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.134253"
                        y3="-0.112954"
                        z3="1.083571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.770443"
                        y3="2.716384"
                        z3="0.603412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.280477"
                        y3="2.882498"
                        z3="1.827348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.400733"
                        y3="4.128099"
                        z3="0.332328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.351103"
                        y3="0.363833"
                        z3="0.022062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.417015"
                        y3="-0.18677"
                        z3="-0.829775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.494111"
                        y3="-0.136268"
                        z3="0.684947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.251741"
                        y3="1.744149"
                        z3="0.325345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.77699"
                        y3="-0.618207"
                        z3="-0.277729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.561869"
                        y3="0.492749"
                        z3="-1.547474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.88984"
                        y3="-0.194452"
                        z3="-1.263387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.620544"
                        y3="-1.138225"
                        z3="0.702804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.030459"
                        y3="-0.986642"
                        z3="-1.595186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.662014"
                        y3="-1.999167"
                        z3="0.39041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.06348"
                        y3="-1.843137"
                        z3="-1.936136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458165"
                        y3="3.449243"
                        z3="-0.274215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.872587"
                        y3="-2.344441"
                        z3="-0.932631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.247986"
                        y3="3.734385"
                        z3="1.611677"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.320972"
                        y3="-1.22511"
                        z3="-1.173531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.022283"
                        y3="0.759753"
                        z3="1.034858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.974425"
                        y3="-1.01256"
                        z3="1.119766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.828531"
                        y3="2.081986"
                        z3="-0.536336"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.927163"
                        y3="1.70023"
                        z3="1.176483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.369004"
                        y3="0.487406"
                        z3="-2.622587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.61052"
                        y3="1.539976"
                        z3="-1.235687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.87263"
                        y3="-1.242235"
                        z3="-1.566704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.149461"
                        y3="-0.159159"
                        z3="-0.203944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.697244"
                        y3="0.2925"
                        z3="-1.80888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.408248"
                        y3="-0.595425"
                        z3="-2.386876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.299062"
                        y3="-2.389185"
                        z3="1.171569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.230137"
                        y3="-2.107311"
                        z3="-2.970608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.224291"
                        y3="3.478558"
                        z3="-1.326172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.866887"
                        y3="4.099253"
                        z3="2.416269"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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">2017.6065264286 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.561e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.43787591"
                                 y3="-0.73011606"
                                 z3="2.3752989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.17543972"
                                 y3="-3.40770825"
                                 z3="-1.32733598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.20002114"
                                 y3="0.51479054"
                                 z3="-1.07617819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13425311"
                                 y3="-0.11295363"
                                 z3="1.08357052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.77044277"
                                 y3="2.71638362"
                                 z3="0.60341172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.28047657"
                                 y3="2.88249763"
                                 z3="1.82734822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.40073292"
                                 y3="4.12809935"
                                 z3="0.33232756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.35110349"
                                 y3="0.36383274"
                                 z3="0.02206156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.41701469"
                                 y3="-0.18676969"
                                 z3="-0.82977461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.49411084"
                                 y3="-0.13626762"
                                 z3="0.68494712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.2517414"
                                 y3="1.74414889"
                                 z3="0.32534487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.77699031"
                                 y3="-0.61820651"
                                 z3="-0.27772925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.56186923"
                                 y3="0.4927494"
                                 z3="-1.54747396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.8898396"
                                 y3="-0.19445167"
                                 z3="-1.26338712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62054414"
                                 y3="-1.13822547"
                                 z3="0.70280353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.0304591"
                                 y3="-0.98664183"
                                 z3="-1.59518619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66201386"
                                 y3="-1.9991668"
                                 z3="0.39040984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0634804"
                                 y3="-1.84313722"
                                 z3="-1.9361357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.45816548"
                                 y3="3.44924305"
                                 z3="-0.27421451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87258711"
                                 y3="-2.34444129"
                                 z3="-0.93263081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24798587"
                                 y3="3.73438512"
                                 z3="1.61167691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.32097156"
                                 y3="-1.22511037"
                                 z3="-1.17353132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.02228325"
                                 y3="0.75975254"
                                 z3="1.0348579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.97442534"
                                 y3="-1.01256012"
                                 z3="1.11976581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.82853074"
                                 y3="2.08198573"
                                 z3="-0.53633596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.92716328"
                                 y3="1.70023036"
                                 z3="1.17648286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.36900386"
                                 y3="0.48740615"
                                 z3="-2.62258704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.61052015"
                                 y3="1.53997639"
                                 z3="-1.23568675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.87262955"
                                 y3="-1.24223488"
                                 z3="-1.56670354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.14946143"
                                 y3="-0.15915877"
                                 z3="-0.20394409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.6972436"
                                 y3="0.29250042"
                                 z3="-1.80888043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.40824776"
                                 y3="-0.59542504"
                                 z3="-2.38687643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.29906191"
                                 y3="-2.38918471"
                                 z3="1.17156906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.23013688"
                                 y3="-2.10731145"
                                 z3="-2.97060819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.22429052"
                                 y3="3.47855766"
                                 z3="-1.32617199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.86688685"
                                 y3="4.09925346"
                                 z3="2.41626867">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 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="1.437876"
                        y3="-0.730116"
                        z3="2.375299"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.17544"
                        y3="-3.407708"
                        z3="-1.327336"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.200021"
                        y3="0.514791"
                        z3="-1.076178"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.134253"
                        y3="-0.112954"
                        z3="1.083571"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.770443"
                        y3="2.716384"
                        z3="0.603412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.280477"
                        y3="2.882498"
                        z3="1.827348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.400733"
                        y3="4.128099"
                        z3="0.332328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.351103"
                        y3="0.363833"
                        z3="0.022062"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.417015"
                        y3="-0.18677"
                        z3="-0.829775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.494111"
                        y3="-0.136268"
                        z3="0.684947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.251741"
                        y3="1.744149"
                        z3="0.325345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.77699"
                        y3="-0.618207"
                        z3="-0.277729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.561869"
                        y3="0.492749"
                        z3="-1.547474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.88984"
                        y3="-0.194452"
                        z3="-1.263387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.620544"
                        y3="-1.138225"
                        z3="0.702804"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.030459"
                        y3="-0.986642"
                        z3="-1.595186"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.662014"
                        y3="-1.999167"
                        z3="0.39041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.06348"
                        y3="-1.843137"
                        z3="-1.936136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.458165"
                        y3="3.449243"
                        z3="-0.274215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.872587"
                        y3="-2.344441"
                        z3="-0.932631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.247986"
                        y3="3.734385"
                        z3="1.611677"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.320972"
                        y3="-1.22511"
                        z3="-1.173531"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.022283"
                        y3="0.759753"
                        z3="1.034858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.974425"
                        y3="-1.01256"
                        z3="1.119766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.828531"
                        y3="2.081986"
                        z3="-0.536336"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.927163"
                        y3="1.70023"
                        z3="1.176483"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.369004"
                        y3="0.487406"
                        z3="-2.622587"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.61052"
                        y3="1.539976"
                        z3="-1.235687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.87263"
                        y3="-1.242235"
                        z3="-1.566704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.149461"
                        y3="-0.159159"
                        z3="-0.203944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.697244"
                        y3="0.2925"
                        z3="-1.80888"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.408248"
                        y3="-0.595425"
                        z3="-2.386876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.299062"
                        y3="-2.389185"
                        z3="1.171569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.230137"
                        y3="-2.107311"
                        z3="-2.970608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.224291"
                        y3="3.478558"
                        z3="-1.326172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.866887"
                        y3="4.099253"
                        z3="2.416269"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2375.4333</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1163.7440</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71959086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2017.60652643</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3795.32611729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6448.85566551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2653.52954822</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02772208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53567381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81608295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000112486369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000112486369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000224972738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.640937934166</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">-2765.4717 -2765.4236 -524.0018 -523.9137 -394.9212 -393.1876 -392.3382 -283.1699 -281.8709 -281.7494 -281.4067 -281.1210 -280.9327 -280.9024 -280.8614 -280.5145 -280.3278 -280.1898 -280.1464 -279.4786 -279.1706 -260.7727 -260.7285 -199.6074 -199.5665 -199.3779 -199.3686 -199.3346 -199.3189 -33.6453 -33.0640 -30.7747 -28.2682 -28.1349 -27.2682 -26.4538 -25.9938 -25.3639 -24.1769 -23.6724 -23.1403 -22.5326 -21.0092 -20.5542 -20.1918 -19.9759 -19.4000 -19.0541 -18.9841 -17.9311 -17.5392 -17.0494 -16.6304 -16.2195 -16.0452 -15.6127 -15.3572 -15.2339 -14.9020 -14.6633 -14.5043 -14.4075 -14.3025 -14.1647 -13.8202 -13.6803 -13.2353 -12.8718 -12.8281 -12.7548 -12.5295 -12.4274 -11.9013 -11.8455 -11.6365 -11.4556 -11.3754 -11.0530 -10.8475 -10.6606 -10.4092 -10.0643 -9.6828 -9.5548 -9.1623 1.0522 1.1650 2.2202 2.5906 3.3506 3.4420 3.7191 3.8423 3.9733 4.1765 4.5328 4.6600 4.7334 4.8962 4.9789 5.0889 5.2003 5.2803 5.3657 5.5802 5.6718 5.8898 6.0330 6.0777 6.1828 6.2482 6.6121 6.6345 6.8701 6.9652 7.0823 7.3151 7.5493 7.6958 7.8409 8.0621 8.1799 8.2669 8.3895 8.5303 8.6181 8.6831 8.8510 8.8713 8.9719 9.0843 9.3712 9.4170 9.5888 9.6184 10.0334 10.1264 10.4657 10.5554 10.7040 10.8152 10.8454 10.9972 11.0944 11.3043 11.3439 11.5413 11.6675 11.7596 11.9474 11.9848 12.0841 12.1456 12.3041 12.3130 12.5175 12.6238 12.7714 12.8624 12.8769 13.0400 13.1450 13.2767 13.3795 13.4942 13.6130 13.8250 13.8986 14.0185 14.0549 14.2841 14.3653 14.4901 14.5504 14.6025 14.7307 14.7804 14.8122 14.9153 15.0517 15.2540 15.3601 15.5876 15.7707 15.8598 15.9718 16.1572 16.2895 16.6917 16.8036 16.8600 17.0232 17.0881 17.2259 17.3855 17.5499 17.7665 17.8803 18.0518 18.1456 18.2581 18.4423 18.5593 18.9287 18.9695 19.0326 19.2010 19.6105 19.7011 19.9602 20.1312 20.4486 20.4815 20.6083 20.8377 20.9692 21.0184 21.1890 21.5662 21.5986 21.7222 21.9948 22.1440 22.2871 22.4965 22.6887 23.0803 23.1833 23.4485 23.4878 23.7425 23.9115 23.9839 24.1647 24.2728 24.5148 24.6517 24.9409 25.0567 25.2119 25.3915 25.5300 25.7646 26.1383 26.2270 26.4413 26.7388 26.9057 27.0716 27.2495 27.7449 27.9022 28.1118 28.3090 28.3781 28.5481 28.8764 28.9578 29.0643 29.2538 29.3863 29.4718 29.7514 29.9567 30.0131 30.1605 30.2574 30.3659 30.5760 30.7633 30.9360 31.2431 31.4817 31.7789 31.9048 32.0625 32.3936 32.7795 32.8405 33.1318 33.1911 33.2272 33.3782 33.6537 33.8458 34.1346 34.3207 34.3941 34.6860 34.9325 35.2338 35.4068 35.5023 35.8347 36.0418 36.2412 36.5561 36.8619 36.8981 37.0151 37.0929 37.3270 37.5381 37.8383 37.8767 38.0828 38.1266 38.4919 38.7179 38.9627 39.0330 39.3499 39.3940 39.6348 39.7794 40.1346 40.2328 40.3782 40.6564 40.7547 41.0158 41.0679 41.2021 41.4127 41.4786 41.6240 41.7760 42.0738 42.3207 42.4506 42.5369 42.7432 42.9658 43.0208 43.0990 43.2608 43.5424 43.6663 43.9094 43.9701 44.1675 44.3195 44.4635 44.6890 44.9021 45.2032 45.5680 45.6423 45.9945 46.0420 46.1558 46.2819 46.3654 46.7186 46.7953 47.0697 47.2898 47.6049 47.7701 47.9402 48.2174 48.3463 48.5338 48.7344 49.1074 49.1524 49.4247 49.6356 49.9174 50.3022 50.5110 50.9493 51.0772 51.2710 51.3868 51.6639 51.9441 52.0154 52.1794 52.5284 52.5656 52.6606 52.7674 52.9329 53.1679 53.3220 53.6982 54.1104 54.4326 54.7041 54.9568 55.2424 55.5424 55.9675 56.1267 56.1311 56.6576 56.8820 57.1016 57.3289 57.9247 58.0655 58.2076 58.3452 58.5653 58.6828 59.1012 59.3216 59.4539 59.5457 59.6268 59.7642 60.0003 60.1877 60.6687 60.8793 60.9571 61.3572 61.6921 61.8315 61.9515 62.2692 62.4137 62.8005 63.1140 63.5362 63.6336 63.9186 64.0736 64.3487 64.4210 64.6116 64.7808 65.0621 65.2642 65.3266 65.5554 65.7830 65.9888 66.1172 66.4518 66.6258 66.9531 67.3924 67.4245 67.9518 67.9973 68.2042 68.7645 69.1983 69.3184 69.4623 70.0012 70.1180 70.8027 70.9220 71.2695 71.5505 71.9747 72.8422 73.1300 73.3179 73.3628 73.8292 73.9948 74.2809 74.5258 74.7460 74.8987 75.1559 75.6558 75.8788 75.9316 76.8766 76.9138 77.2212 77.3606 77.6228 77.9545 78.1719 78.2630 78.4993 78.8707 78.9934 79.2477 79.4396 79.5450 79.7996 79.9629 79.9686 80.3561 80.5743 80.8117 80.9039 81.0780 81.3756 81.5912 81.7193 81.8059 81.9201 82.1852 82.2861 82.4657 82.5837 82.6459 82.7843 82.9124 83.1762 83.3717 83.8006 83.8372 84.0366 84.0885 84.4946 84.8268 85.0505 85.1946 85.4681 85.6110 85.6356 85.7823 85.9874 86.1912 86.5613 86.5891 86.7142 87.0019 87.1783 87.4874 87.5731 87.8439 87.9992 88.1179 88.4743 88.5383 88.6655 88.7121 88.7945 89.0688 89.2334 89.3479 89.5644 89.6775 89.8646 90.0480 90.2083 90.3687 90.5709 90.7309 90.7839 90.9181 91.1635 91.3926 91.5630 91.8050 91.9941 92.1496 92.3884 92.7013 93.1558 93.3366 93.4420 93.4995 93.7946 94.0997 94.1921 94.4026 94.4496 94.6368 94.9428 95.2246 95.3297 95.4598 95.8390 96.1406 96.2936 96.3490 96.6247 96.9732 97.1813 97.2520 97.9392 97.9451 98.1278 98.4578 98.7940 98.9426 99.1397 99.2531 99.3346 99.5798 99.8270 99.8889 100.1471 100.4049 100.5934 100.8184 100.8365 101.0391 101.4551 101.5691 101.6855 101.9012 102.3844 102.5203 102.9271 102.9747 103.1531 103.4251 103.6083 103.7951 103.9061 104.0830 104.4373 104.4760 104.6348 104.9650 105.1786 105.3535 105.6488 105.9368 106.0214 106.4160 106.4452 106.7870 106.9525 107.2392 107.4029 107.5440 107.6267 107.8060 108.0482 108.2378 108.2781 108.5230 108.8449 108.9728 109.1958 109.5284 109.8465 110.0737 110.1581 110.3611 110.5425 110.7060 111.1858 111.2801 111.5675 111.6939 111.9084 112.0432 112.2967 112.5678 112.8717 112.9304 113.3223 113.5571 113.8273 114.0190 114.3309 114.4429 114.5768 114.7506 114.8951 115.2991 115.3314 115.5578 115.6999 116.0621 116.3254 116.4004 116.5193 117.0304 117.3130 117.4088 117.5645 117.8163 117.9209 118.1898 118.2507 118.6914 118.8637 119.0074 119.5829 119.6750 119.9610 120.3793 120.4919 120.7721 121.0709 121.2611 121.2855 121.6010 121.8222 122.1137 122.4732 122.9822 123.2074 123.5636 123.9417 124.3478 124.4839 124.7566 125.2702 125.4547 125.7215 126.5626 126.7545 126.9027 127.4807 127.7941 128.0406 128.3701 128.6477 129.2700 129.4909 129.7851 130.0265 130.5180 130.6558 130.9205 131.3678 131.7685 132.0094 132.1393 132.4137 132.5832 133.2387 133.3805 133.4196 133.7773 133.9861 134.0455 134.1372 134.7889 135.1469 135.2599 135.4488 135.6301 135.9740 136.1180 136.5231 136.6752 136.9223 137.0523 137.4768 137.8272 137.9390 138.2557 138.3919 138.7988 139.2204 139.5236 139.8974 140.2298 140.3628 140.8274 141.5282 141.6216 142.2607 142.6109 142.9563 143.0549 143.5148 143.5401 143.7902 144.3923 144.7238 145.2228 145.5470 145.9242 146.5194 146.7628 147.0046 147.0711 147.2644 147.9742 148.3095 148.6112 148.7430 149.0476 149.1434 149.6543 150.1074 150.2688 150.5688 150.9157 151.6003 151.6638 152.0698 152.2400 152.6723 153.0924 153.4824 153.9853 154.1390 154.6790 154.8087 155.0178 155.1293 155.4822 155.7596 156.1789 156.7466 156.9766 157.1106 157.5440 158.0720 158.3482 158.5703 158.9718 159.3904 159.4916 159.5973 159.9516 160.3877 160.5517 161.4991 163.6852 164.6397 165.1206 166.1939 166.7822 167.3535 168.6687 169.9783 170.5002 171.3956 172.4207 174.9922 175.4326 175.7075 176.3412 178.5657 183.1341 187.5030 189.4858 190.5485 193.9167 195.6565 196.8069 198.3497 201.9565 202.2822 205.5926 209.1826 221.4134 222.8237 222.9546 223.2891 224.4445 224.6142 227.2336 228.0860 229.1279 230.4016 294.6811 295.4765 297.2715 299.5534 312.3554 313.2961 611.6526 622.3798 628.4417 631.5264 633.7015 634.0418 635.3853 640.3111 640.9155 642.2879 643.7468 646.5146 650.0089 651.8034 712.8041 716.6566 879.3683 883.6889 901.8159 1215.5740 1218.3024</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">-0.074349 -0.083979 -0.414606 -0.375813 0.132232 -0.358376 -0.413502 0.584267 0.173185 -0.022375 -0.110712 -0.061957 -0.137495 -0.273488 -0.061624 -0.136608 -0.137883 -0.180749 0.038363 0.108709 0.059690 0.094174 0.083098 0.116690 0.139091 0.136519 0.078665 0.067468 0.089556 0.083763 0.096984 0.151927 0.123148 0.147897 0.176421 0.161668</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 17.0840 8.4146 8.3758 6.8678 7.3584 7.4135 5.4157 5.8268 6.0224 6.1107 6.0620 6.1375 6.2735 6.0616 6.1366 6.1379 6.1807 5.9616 5.8913 5.9403 0.9058 0.9169 0.8833 0.8609 0.8635 0.9213 0.9325 0.9104 0.9162 0.9030 0.8481 0.8769 0.8521 0.8236 0.8383</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 -0.0840 -0.4146 -0.3758 0.1322 -0.3584 -0.4135 0.5843 0.1732 -0.0224 -0.1107 -0.0620 -0.1375 -0.2735 -0.0616 -0.1366 -0.1379 -0.1807 0.0384 0.1087 0.0597 0.0942 0.0831 0.1167 0.1391 0.1365 0.0787 0.0675 0.0896 0.0838 0.0970 0.1519 0.1231 0.1479 0.1764 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2452 1.2201 1.9819 1.9939 3.3627 2.8766 2.9960 3.8401 3.8057 3.9866 3.8109 3.6178 3.9575 3.9498 4.0505 3.9257 4.0713 4.0455 4.0607 3.8629 4.0426 1.0030 0.9886 0.9940 1.0063 1.0285 1.0085 1.0125 1.0011 1.0008 1.0032 1.0230 1.0244 1.0061 0.9986 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2452 1.2201 1.9819 1.9939 3.3627 2.8766 2.9960 3.8401 3.8057 3.9866 3.8109 3.6178 3.9575 3.9498 4.0505 3.9257 4.0713 4.0455 4.0607 3.8629 4.0426 1.0030 0.9886 0.9940 1.0063 1.0285 1.0085 1.0125 1.0011 1.0008 1.0032 1.0230 1.0244 1.0061 0.9986 0.9966</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">1.0860 1.0116 0.9774 0.8710 0.9346 0.9621 1.0476 0.8727 1.3491 1.6393 1.5543 1.3767 0.8840 0.8942 0.9378 0.9494 0.9876 1.0100 0.9679 0.9919 0.9894 1.3271 1.3097 0.9439 0.9962 0.9952 0.9916 0.9882 0.9947 1.4528 1.4699 0.9607 1.3838 0.9648 1.3844 0.9787 0.9615 0.9642</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">-0.020403068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739993929157</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.23981 33.02551 -0.21430 10.76773 -11.59680 -0.82907 -10.02805 8.34113 -1.68693</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
