<?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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.145667"
                        y3="0.647018"
                        z3="-2.224037"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.740394"
                        y3="5.057978"
                        z3="0.061408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.243698"
                        y3="-1.098247"
                        z3="2.027863"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.743866"
                        y3="-3.044382"
                        z3="-0.020828"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.067093"
                        y3="-3.634821"
                        z3="-1.011361"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.341341"
                        y3="-5.05418"
                        z3="0.704432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.086846"
                        y3="-0.753926"
                        z3="0.668024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.367519"
                        y3="-1.031772"
                        z3="0.245614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.095992"
                        y3="-1.646189"
                        z3="-0.073561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.366426"
                        y3="0.019172"
                        z3="0.721182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.50417"
                        y3="0.708318"
                        z3="0.450646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.816527"
                        y3="-0.402593"
                        z3="0.505315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.432168"
                        y3="1.393415"
                        z3="-0.764852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.998262"
                        y3="1.435303"
                        z3="1.532695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.182029"
                        y3="-0.615158"
                        z3="-0.95697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.809572"
                        y3="2.722101"
                        z3="-0.8947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.381357"
                        y3="2.762314"
                        z3="1.436398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.88917"
                        y3="-3.897937"
                        z3="0.99244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.279436"
                        y3="3.399775"
                        z3="0.214888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.146702"
                        y3="-4.830954"
                        z3="-0.529409"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.43705"
                        y3="-1.146369"
                        z3="-0.83372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.642699"
                        y3="-2.003713"
                        z3="0.667412"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.175351"
                        y3="-1.375218"
                        z3="-1.122148"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.0831"
                        y3="-1.51914"
                        z3="0.371793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.190325"
                        y3="0.965528"
                        z3="0.202246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.224574"
                        y3="0.231774"
                        z3="1.786516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.018035"
                        y3="-1.316928"
                        z3="1.071029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.46731"
                        y3="0.366124"
                        z3="0.928815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.536972"
                        y3="-0.821366"
                        z3="2.521391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.089619"
                        y3="0.955067"
                        z3="2.495187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.949922"
                        y3="0.268535"
                        z3="-1.555071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.247934"
                        y3="-0.816831"
                        z3="-1.069129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.648451"
                        y3="-1.458428"
                        z3="-1.397377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.732376"
                        y3="3.217609"
                        z3="-1.852468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.75088"
                        y3="3.282343"
                        z3="2.308888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.41265"
                        y3="-3.651694"
                        z3="1.901478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.673378"
                        y3="-5.580315"
                        z3="-1.099325"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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">1171</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1860.0048413909 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">6.896e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.444 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="0.1456666"
                                 y3="0.64701752"
                                 z3="-2.22403681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.74039361"
                                 y3="5.0579778"
                                 z3="0.0614079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.24369757"
                                 y3="-1.09824691"
                                 z3="2.02786317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.74386587"
                                 y3="-3.04438187"
                                 z3="-0.02082806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.06709335"
                                 y3="-3.63482123"
                                 z3="-1.01136139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.34134075"
                                 y3="-5.05417978"
                                 z3="0.70443185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.08684614"
                                 y3="-0.75392567"
                                 z3="0.66802371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.36751906"
                                 y3="-1.0317722"
                                 z3="0.24561383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.09599176"
                                 y3="-1.64618938"
                                 z3="-0.07356062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.36642631"
                                 y3="0.01917173"
                                 z3="0.72118175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.50416972"
                                 y3="0.70831843"
                                 z3="0.45064632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.8165266"
                                 y3="-0.40259266"
                                 z3="0.50531476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43216826"
                                 y3="1.39341452"
                                 z3="-0.76485216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.99826212"
                                 y3="1.43530345"
                                 z3="1.53269503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.18202884"
                                 y3="-0.61515808"
                                 z3="-0.95696965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.8095718"
                                 y3="2.72210052"
                                 z3="-0.89469977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.38135706"
                                 y3="2.76231419"
                                 z3="1.43639764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.88917021"
                                 y3="-3.89793673"
                                 z3="0.99244048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.27943569"
                                 y3="3.39977513"
                                 z3="0.21488845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14670157"
                                 y3="-4.83095414"
                                 z3="-0.52940861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.4370496"
                                 y3="-1.14636882"
                                 z3="-0.83372002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.64269865"
                                 y3="-2.00371304"
                                 z3="0.66741236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.17535112"
                                 y3="-1.37521847"
                                 z3="-1.12214812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.08310019"
                                 y3="-1.51914033"
                                 z3="0.3717934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.19032493"
                                 y3="0.96552837"
                                 z3="0.20224572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.2245741"
                                 y3="0.23177444"
                                 z3="1.78651629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.01803475"
                                 y3="-1.31692786"
                                 z3="1.07102866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.4673096"
                                 y3="0.36612389"
                                 z3="0.92881535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53697187"
                                 y3="-0.82136637"
                                 z3="2.52139122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.08961897"
                                 y3="0.95506692"
                                 z3="2.49518735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.94992178"
                                 y3="0.26853454"
                                 z3="-1.55507076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.24793394"
                                 y3="-0.81683124"
                                 z3="-1.06912865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.648451"
                                 y3="-1.45842791"
                                 z3="-1.39737748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.73237604"
                                 y3="3.21760885"
                                 z3="-1.85246802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.75087981"
                                 y3="3.2823433"
                                 z3="2.30888764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.41264975"
                                 y3="-3.65169381"
                                 z3="1.90147774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.67337804"
                                 y3="-5.5803145"
                                 z3="-1.09932534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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="0.145667"
                        y3="0.647018"
                        z3="-2.224037"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.740394"
                        y3="5.057978"
                        z3="0.061408"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.243698"
                        y3="-1.098247"
                        z3="2.027863"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.743866"
                        y3="-3.044382"
                        z3="-0.020828"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.067093"
                        y3="-3.634821"
                        z3="-1.011361"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.341341"
                        y3="-5.05418"
                        z3="0.704432"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.086846"
                        y3="-0.753926"
                        z3="0.668024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.367519"
                        y3="-1.031772"
                        z3="0.245614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.095992"
                        y3="-1.646189"
                        z3="-0.073561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.366426"
                        y3="0.019172"
                        z3="0.721182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.50417"
                        y3="0.708318"
                        z3="0.450646"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.816527"
                        y3="-0.402593"
                        z3="0.505315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.432168"
                        y3="1.393415"
                        z3="-0.764852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.998262"
                        y3="1.435303"
                        z3="1.532695"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.182029"
                        y3="-0.615158"
                        z3="-0.95697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.809572"
                        y3="2.722101"
                        z3="-0.8947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.381357"
                        y3="2.762314"
                        z3="1.436398"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.88917"
                        y3="-3.897937"
                        z3="0.99244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.279436"
                        y3="3.399775"
                        z3="0.214888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.146702"
                        y3="-4.830954"
                        z3="-0.529409"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.43705"
                        y3="-1.146369"
                        z3="-0.83372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.642699"
                        y3="-2.003713"
                        z3="0.667412"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.175351"
                        y3="-1.375218"
                        z3="-1.122148"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.0831"
                        y3="-1.51914"
                        z3="0.371793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.190325"
                        y3="0.965528"
                        z3="0.202246"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.224574"
                        y3="0.231774"
                        z3="1.786516"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.018035"
                        y3="-1.316928"
                        z3="1.071029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.46731"
                        y3="0.366124"
                        z3="0.928815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.536972"
                        y3="-0.821366"
                        z3="2.521391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.089619"
                        y3="0.955067"
                        z3="2.495187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.949922"
                        y3="0.268535"
                        z3="-1.555071"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.247934"
                        y3="-0.816831"
                        z3="-1.069129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.648451"
                        y3="-1.458428"
                        z3="-1.397377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.732376"
                        y3="3.217609"
                        z3="-1.852468"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.75088"
                        y3="3.282343"
                        z3="2.308888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.41265"
                        y3="-3.651694"
                        z3="1.901478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.673378"
                        y3="-5.580315"
                        z3="-1.099325"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/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">1432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2372.4331</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1154.7840</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! (  0.4s)</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">-1703.70438002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1860.00484139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3563.70922141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6031.62891176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2467.91969035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02636584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.68259834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.97821832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278177</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999902959351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999902959351</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999805918701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.930859898180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.5050 -2765.4564 -523.6739 -394.8817 -393.1729 -392.3142 -281.8959 -281.8533 -281.6940 -281.3688 -280.8865 -280.8411 -280.5431 -280.3125 -280.1184 -280.0858 -279.4931 -279.3831 -279.2580 -278.9944 -260.8111 -260.7569 -199.6462 -199.5919 -199.4164 -199.4054 -199.3617 -199.3533 -33.1018 -31.6701 -28.2371 -28.0967 -27.2667 -26.3309 -25.9158 -25.1769 -24.3694 -23.6567 -23.1142 -22.7897 -21.1620 -20.3741 -20.0727 -19.9972 -19.3232 -18.9764 -18.4200 -17.6347 -17.3712 -16.6470 -16.4095 -16.1058 -15.7708 -15.3774 -15.2686 -14.8969 -14.6074 -14.4609 -14.2883 -14.2062 -14.0439 -13.8686 -13.6706 -13.0461 -12.9736 -12.8094 -12.7228 -12.3628 -12.1191 -11.9170 -11.6106 -11.5600 -11.4232 -11.2895 -11.1377 -11.0483 -10.7080 -10.6410 -10.4723 -9.8334 -9.5183 -9.0875 1.1122 1.2117 2.2393 2.5480 3.1461 3.4180 3.6947 3.8227 3.9293 4.1233 4.4949 4.6071 4.6649 4.9496 5.0072 5.0468 5.2220 5.2594 5.4758 5.5402 5.6305 5.8441 5.8918 6.0418 6.1804 6.3173 6.5481 6.7302 6.7878 7.0093 7.1382 7.4383 7.5402 7.6847 7.8651 8.0672 8.1872 8.3408 8.5199 8.6237 8.6766 8.7434 8.8159 8.9032 9.0222 9.1762 9.3166 9.4877 9.6354 9.7268 9.7776 9.9716 10.0043 10.2387 10.4528 10.6837 10.8743 10.9952 11.1244 11.2069 11.4221 11.5811 11.6958 11.7726 11.8333 12.0577 12.1153 12.2087 12.2921 12.4779 12.7473 12.8175 12.8488 13.0273 13.0888 13.2763 13.3110 13.3696 13.6863 13.7928 13.8277 14.0278 14.0915 14.1991 14.3403 14.3628 14.4266 14.5240 14.5770 14.6808 14.7557 14.9878 15.0109 15.1219 15.2705 15.4147 15.4928 15.6317 15.6883 15.8202 16.0156 16.1710 16.2797 16.3910 16.5043 16.8487 16.9080 17.1794 17.3310 17.3675 17.4695 17.6856 17.8791 18.0110 18.0932 18.2697 18.2804 18.4419 18.7881 18.8886 19.0755 19.2920 19.6083 19.6531 19.8679 19.9903 20.2070 20.3268 20.4690 20.6895 20.8660 21.0503 21.1860 21.5954 21.7056 21.8872 22.0072 22.0591 22.2827 22.3753 22.4676 22.8998 23.1090 23.2243 23.2625 23.4083 23.6806 23.8858 23.9622 24.1933 24.3595 24.7354 25.0437 25.1837 25.3054 25.4998 25.5346 25.7615 26.0428 26.3242 26.5610 26.7788 26.8871 27.1703 27.6154 27.7568 27.8599 28.2129 28.3703 28.4936 28.6399 28.8609 28.9410 29.0815 29.1437 29.2983 29.6377 29.6616 29.8664 30.0678 30.2368 30.2536 30.5326 30.8220 31.1002 31.1871 31.3952 31.5695 31.7653 31.8974 32.2903 32.3464 32.8039 32.9696 33.1850 33.4741 33.6539 33.8091 34.0140 34.1059 34.3254 34.6738 34.8259 34.9455 35.1000 35.1108 35.2919 35.4383 35.5671 35.8279 36.2556 36.5028 36.5653 36.7448 37.0707 37.1710 37.2436 37.6571 37.6689 37.7249 37.7560 38.1359 38.2279 38.3833 38.6366 38.7050 39.0194 39.2456 39.4725 39.6541 39.7737 40.1870 40.2792 40.5700 40.6535 40.9004 41.1907 41.2517 41.6917 41.7758 41.9606 42.0057 42.2257 42.3536 42.4220 42.6656 42.7295 42.9340 43.0766 43.1462 43.3028 43.3460 43.5407 43.7199 43.9897 44.1382 44.3589 44.5182 44.6050 44.8020 45.1319 45.2871 45.4499 45.7365 45.9202 46.1472 46.2953 46.5662 46.7082 46.7853 46.9399 47.2086 47.2548 47.4923 47.6918 47.8269 47.9248 48.1105 48.5460 48.6844 48.9097 49.2015 49.3720 49.7069 49.7753 49.9731 50.3449 50.6554 50.7485 51.0519 51.0710 51.3438 51.4639 51.6556 51.6920 52.1772 52.3924 52.5578 52.6637 52.8483 53.0401 53.4270 53.6793 53.7399 54.2956 54.7684 54.9239 55.1588 55.3333 55.8664 56.2141 56.2852 56.5881 56.8043 56.8965 57.4079 57.8990 58.0150 58.2108 58.4205 58.6132 58.7950 58.9823 59.0503 59.3803 59.4044 59.5524 59.7441 59.9754 60.3411 60.5080 60.6476 60.8568 61.1221 61.2622 61.5250 61.9750 62.2971 62.6472 62.8680 62.9949 63.1502 63.5725 63.6708 64.1498 64.4395 64.4706 64.7960 64.9033 65.2046 65.5628 65.7054 65.8200 65.9760 66.0472 66.3841 66.5032 66.6457 67.0790 67.4698 67.6071 67.8266 68.5290 68.7038 68.9944 69.2735 69.8574 70.0444 70.3732 70.8289 71.4560 71.6788 71.9073 72.2057 72.3847 72.8713 73.1489 73.4291 73.7395 74.1716 74.2357 74.9115 74.9989 75.2672 75.4803 75.8215 75.9244 76.1198 76.5563 76.9241 76.9956 77.6070 77.6390 77.8069 77.9330 78.2613 78.6646 78.9654 79.1271 79.2676 79.5916 79.6576 79.9890 80.2789 80.4133 80.5593 80.6369 80.8137 80.9302 81.1455 81.2776 81.4711 81.5490 81.9953 82.1525 82.1915 82.4796 82.6183 82.8082 82.9892 83.0105 83.2747 83.4443 83.6127 83.6561 83.7475 84.1042 84.2195 84.3541 84.8183 85.1045 85.2838 85.3461 85.3922 85.6838 86.1410 86.2201 86.2904 86.3923 86.6470 86.9367 87.1496 87.2926 87.6357 87.7299 87.8633 87.9534 88.0967 88.1460 88.3906 88.5318 88.7634 89.1407 89.1947 89.3138 89.5395 89.6938 89.8534 90.0281 90.1350 90.2724 90.4236 90.5777 90.6944 91.0510 91.0963 91.2546 91.4043 91.6745 91.7854 91.8429 92.0379 92.2485 92.4559 92.7672 92.9247 93.0659 93.2135 93.5052 93.6023 93.7075 93.9086 94.3828 94.5734 94.6766 94.8687 95.0091 95.1062 95.2917 95.7286 95.8091 95.9662 96.3860 96.6423 97.0720 97.1612 97.4054 97.5452 97.9691 98.1756 98.3506 98.6268 98.6572 98.8012 99.1189 99.3756 99.5978 99.7325 99.8570 100.1155 100.4774 100.6414 100.8802 101.1653 101.2203 101.5893 101.6598 101.8878 102.1002 102.1909 102.4921 102.6276 102.8641 103.0303 103.3444 103.6853 103.9248 103.9968 104.2603 104.4538 104.5620 104.7232 104.7878 104.9529 105.3520 105.7081 105.8609 106.2048 106.2874 106.7830 106.8054 106.9853 107.0229 107.2771 107.4971 107.5639 107.7384 108.0885 108.2895 108.5732 108.8313 108.9647 109.0995 109.2169 109.3079 109.5222 109.6394 110.2424 110.3167 110.4994 110.5899 110.8850 111.2175 111.2614 111.4732 111.7616 112.1233 112.1483 112.2924 112.5079 112.5875 112.8093 113.0776 113.4007 113.7405 113.9645 114.2041 114.2672 114.6516 114.8352 115.0004 115.1733 115.2684 115.5620 115.7700 115.9366 116.1219 116.3624 116.7054 116.9271 117.0225 117.2299 117.4958 117.7360 117.8474 117.9854 118.2716 118.3388 118.4856 118.8430 119.2633 119.5705 119.7729 120.0416 120.0748 120.4062 120.7808 120.9965 121.0836 121.2795 121.5760 121.9362 122.2593 122.3286 122.4188 122.6117 122.9942 123.2840 123.7620 124.0034 124.2430 124.3333 124.7633 125.1749 125.3883 125.9234 126.1844 126.3185 126.5634 127.1112 127.4209 127.7694 127.9493 128.2883 128.5823 128.6741 129.5927 129.7050 129.8067 130.2206 130.6068 130.8281 130.9617 131.4473 131.6699 131.9046 132.0910 132.3051 132.7620 132.9843 133.1011 133.4513 133.9409 134.0376 134.3097 134.5265 134.8486 135.0204 135.3285 135.5298 135.8036 136.0022 136.0777 136.5759 136.6446 137.1155 137.3551 137.4426 137.6871 137.7851 138.2539 138.6483 139.0632 139.3546 139.7946 139.9936 140.3958 140.7381 141.1946 141.5924 141.7062 142.0523 142.4974 142.5646 142.9118 143.1956 143.5093 143.7742 144.1375 144.4405 144.8547 145.1763 145.4596 145.8325 146.6037 146.9974 147.1258 147.2222 147.6257 147.9295 148.2143 148.6209 149.1163 149.1631 149.4078 149.5813 149.8547 150.4244 150.7842 151.0406 151.6732 152.2694 152.3251 152.7595 152.8256 153.3878 153.4645 153.9000 154.0997 154.3231 154.7651 154.9107 155.2975 155.7722 156.0352 156.2903 156.5925 156.8341 157.0202 157.7630 157.9440 158.4685 158.6198 158.8341 158.9746 159.5738 159.6729 159.8407 160.0189 160.5530 160.6371 160.7761 161.9662 162.7127 164.4233 165.3535 167.5546 169.7185 171.2968 172.3920 175.2358 176.3087 180.4300 183.2305 185.3527 186.4050 188.3272 193.4908 196.4253 197.0824 204.8614 209.7637 221.4445 222.8545 223.2652 223.3685 224.9326 225.2925 227.3011 228.2297 229.2477 230.5212 294.7131 296.4217 297.2694 300.7197 312.4084 313.4111 613.1487 622.7211 627.9388 632.0711 634.1894 635.6649 640.2191 640.7228 640.8299 642.8971 645.0426 647.3653 649.6964 652.1043 713.1005 716.9891 878.2588 883.2193 902.2096 1212.7951</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.084171 -0.086387 -0.413201 0.097099 -0.345067 -0.420888 0.511250 -0.314887 -0.142768 -0.075420 -0.014511 -0.116508 -0.117778 -0.130880 -0.279161 -0.104905 -0.183754 0.076031 0.097406 0.061407 0.091332 0.106849 0.134610 0.140966 0.071823 0.072921 0.059216 0.074729 0.228344 0.149249 0.078968 0.096816 0.080093 0.124013 0.145382 0.168972 0.162809</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0842 17.0864 8.4132 6.9029 7.3451 7.4209 5.4887 6.3149 6.1428 6.0754 6.0145 6.1165 6.1178 6.1309 6.2792 6.1049 6.1838 5.9240 5.9026 5.9386 0.9087 0.8932 0.8654 0.8590 0.9282 0.9271 0.9408 0.9253 0.7717 0.8508 0.9210 0.9032 0.9199 0.8760 0.8546 0.8310 0.8372</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0842 -0.0864 -0.4132 0.0971 -0.3451 -0.4209 0.5113 -0.3149 -0.1428 -0.0754 -0.0145 -0.1165 -0.1178 -0.1309 -0.2792 -0.1049 -0.1838 0.0760 0.0974 0.0614 0.0913 0.1068 0.1346 0.1410 0.0718 0.0729 0.0592 0.0747 0.2283 0.1492 0.0790 0.0968 0.0801 0.1240 0.1454 0.1690 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2364 1.2180 2.0314 3.3665 2.8810 3.0284 3.6245 3.9005 3.7952 3.8398 3.3911 3.8968 4.0206 3.9441 3.9240 4.0348 4.0543 4.0679 3.8695 4.0460 1.0179 1.0108 1.0341 1.0110 1.0146 1.0225 1.0105 1.0068 1.0131 1.0312 1.0041 1.0045 0.9988 1.0210 1.0073 1.0056 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2364 1.2180 2.0314 3.3665 2.8810 3.0284 3.6245 3.9005 3.7952 3.8398 3.3911 3.8968 4.0206 3.9441 3.9240 4.0348 4.0543 4.0679 3.8695 4.0460 1.0179 1.0108 1.0341 1.0110 1.0146 1.0225 1.0105 1.0068 1.0131 1.0312 1.0041 1.0045 0.9988 1.0210 1.0073 1.0056 0.9953</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0795 1.0089 0.9907 0.9772 1.0627 0.8727 1.3608 1.6449 1.5806 1.3764 0.9237 0.8795 0.8254 0.9005 1.0031 1.0002 0.9949 0.9923 0.9362 1.0100 1.0057 1.2654 1.3054 0.9268 1.0125 1.0110 1.4421 1.4777 0.9526 0.9936 0.9969 0.9912 1.3862 0.9612 1.3847 0.9789 0.9531 0.9619</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 18 2 6 2 28 3 4 3 8 3 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020739572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.725119588093</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.64929 -22.47250 0.17678 -17.53977 18.94489 1.40512 7.96266 -6.91098 1.05168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
