<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.375399"
                        y3="0.991704"
                        z3="-2.450772"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.002256"
                        y3="4.375818"
                        z3="0.711765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.409999"
                        y3="-0.496034"
                        z3="-0.648705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.707552"
                        y3="-1.059511"
                        z3="1.41428"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.020149"
                        y3="-3.061229"
                        z3="-0.421551"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.897587"
                        y3="-3.443455"
                        z3="-1.353876"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.780039"
                        y3="-4.970839"
                        z3="0.28768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.273246"
                        y3="-0.673358"
                        z3="0.141386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.598321"
                        y3="-0.700454"
                        z3="0.107995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.087329"
                        y3="-1.381222"
                        z3="1.372979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.626432"
                        y3="-1.776583"
                        z3="-0.445319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.543108"
                        y3="0.610049"
                        z3="0.254607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.367686"
                        y3="0.590781"
                        z3="0.334373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.628407"
                        y3="1.685119"
                        z3="1.087615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.869545"
                        y3="1.402786"
                        z3="-0.843225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.023392"
                        y3="1.014816"
                        z3="1.49632"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.619578"
                        y3="2.562664"
                        z3="-0.712127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.779041"
                        y3="2.163295"
                        z3="1.655684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.025456"
                        y3="-3.971719"
                        z3="0.552144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.066198"
                        y3="2.933504"
                        z3="0.54287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.319033"
                        y3="-4.588891"
                        z3="-0.885722"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.235086"
                        y3="-1.384544"
                        z3="-0.458087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.56287"
                        y3="-1.00927"
                        z3="2.281713"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.23332"
                        y3="-2.464826"
                        z3="1.337427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.538197"
                        y3="-1.849431"
                        z3="0.146926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.915952"
                        y3="-1.545725"
                        z3="-1.468133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.694455"
                        y3="0.973494"
                        z3="-0.635704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.281018"
                        y3="0.32119"
                        z3="0.872163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.768103"
                        y3="2.051749"
                        z3="0.528828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.289637"
                        y3="2.535699"
                        z3="1.253968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.276303"
                        y3="1.357755"
                        z3="2.066922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.801534"
                        y3="0.426092"
                        z3="2.373859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.849768"
                        y3="3.162895"
                        z3="-1.581021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.132285"
                        y3="2.447814"
                        z3="2.636454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.666024"
                        y3="-3.875523"
                        z3="1.413834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.043525"
                        y3="-5.182524"
                        z3="-1.420103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 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 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" 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">2049.3490850542 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">6.788e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 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="0.37539936"
                                 y3="0.99170436"
                                 z3="-2.45077233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.00225638"
                                 y3="4.37581846"
                                 z3="0.71176486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40999852"
                                 y3="-0.49603355"
                                 z3="-0.64870523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.70755189"
                                 y3="-1.05951084"
                                 z3="1.41428036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.0201492"
                                 y3="-3.06122944"
                                 z3="-0.42155116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.89758731"
                                 y3="-3.44345544"
                                 z3="-1.35387564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.78003913"
                                 y3="-4.97083939"
                                 z3="0.28767977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27324564"
                                 y3="-0.67335778"
                                 z3="0.14138643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.59832101"
                                 y3="-0.70045369"
                                 z3="0.10799549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.08732916"
                                 y3="-1.38122237"
                                 z3="1.37297943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.62643204"
                                 y3="-1.7765834"
                                 z3="-0.44531924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.54310829"
                                 y3="0.61004871"
                                 z3="0.25460749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36768568"
                                 y3="0.59078085"
                                 z3="0.33437341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.62840695"
                                 y3="1.68511901"
                                 z3="1.08761514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86954515"
                                 y3="1.40278597"
                                 z3="-0.8432254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.02339231"
                                 y3="1.01481623"
                                 z3="1.49632012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61957762"
                                 y3="2.56266443"
                                 z3="-0.71212706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.7790413"
                                 y3="2.16329505"
                                 z3="1.65568388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.02545589"
                                 y3="-3.97171893"
                                 z3="0.55214403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.06619756"
                                 y3="2.93350416"
                                 z3="0.5428696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31903319"
                                 y3="-4.58889127"
                                 z3="-0.88572233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.2350862"
                                 y3="-1.38454382"
                                 z3="-0.45808663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.56287011"
                                 y3="-1.00927042"
                                 z3="2.28171312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.23332015"
                                 y3="-2.46482623"
                                 z3="1.33742707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.53819672"
                                 y3="-1.84943137"
                                 z3="0.14692611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9159519"
                                 y3="-1.54572464"
                                 z3="-1.46813295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.69445521"
                                 y3="0.97349365"
                                 z3="-0.63570388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.28101752"
                                 y3="0.32119008"
                                 z3="0.87216311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.76810295"
                                 y3="2.05174896"
                                 z3="0.52882775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.2896368"
                                 y3="2.53569945"
                                 z3="1.25396825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.27630287"
                                 y3="1.35775497"
                                 z3="2.06692233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.80153415"
                                 y3="0.4260916"
                                 z3="2.3738586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8497682"
                                 y3="3.16289527"
                                 z3="-1.581021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.13228467"
                                 y3="2.4478138"
                                 z3="2.63645368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.66602364"
                                 y3="-3.87552333"
                                 z3="1.4138342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.04352516"
                                 y3="-5.18252363"
                                 z3="-1.42010349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 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 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.375399"
                        y3="0.991704"
                        z3="-2.450772"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.002256"
                        y3="4.375818"
                        z3="0.711765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.409999"
                        y3="-0.496034"
                        z3="-0.648705"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.707552"
                        y3="-1.059511"
                        z3="1.41428"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.020149"
                        y3="-3.061229"
                        z3="-0.421551"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.897587"
                        y3="-3.443455"
                        z3="-1.353876"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.780039"
                        y3="-4.970839"
                        z3="0.28768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.273246"
                        y3="-0.673358"
                        z3="0.141386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.598321"
                        y3="-0.700454"
                        z3="0.107995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.087329"
                        y3="-1.381222"
                        z3="1.372979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.626432"
                        y3="-1.776583"
                        z3="-0.445319"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.543108"
                        y3="0.610049"
                        z3="0.254607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.367686"
                        y3="0.590781"
                        z3="0.334373"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.628407"
                        y3="1.685119"
                        z3="1.087615"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.869545"
                        y3="1.402786"
                        z3="-0.843225"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.023392"
                        y3="1.014816"
                        z3="1.49632"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.619578"
                        y3="2.562664"
                        z3="-0.712127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.779041"
                        y3="2.163295"
                        z3="1.655684"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.025456"
                        y3="-3.971719"
                        z3="0.552144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.066198"
                        y3="2.933504"
                        z3="0.54287"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.319033"
                        y3="-4.588891"
                        z3="-0.885722"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.235086"
                        y3="-1.384544"
                        z3="-0.458087"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.56287"
                        y3="-1.00927"
                        z3="2.281713"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.23332"
                        y3="-2.464826"
                        z3="1.337427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.538197"
                        y3="-1.849431"
                        z3="0.146926"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.915952"
                        y3="-1.545725"
                        z3="-1.468133"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.694455"
                        y3="0.973494"
                        z3="-0.635704"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.281018"
                        y3="0.32119"
                        z3="0.872163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.768103"
                        y3="2.051749"
                        z3="0.528828"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.289637"
                        y3="2.535699"
                        z3="1.253968"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.276303"
                        y3="1.357755"
                        z3="2.066922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.801534"
                        y3="0.426092"
                        z3="2.373859"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.849768"
                        y3="3.162895"
                        z3="-1.581021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.132285"
                        y3="2.447814"
                        z3="2.636454"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.666024"
                        y3="-3.875523"
                        z3="1.413834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.043525"
                        y3="-5.182524"
                        z3="-1.420103"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 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 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a29" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.1731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1135.8700</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">-1777.71516919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2049.34908505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3827.06425425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6512.36861766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2685.30436341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02720302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54264212</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82747292</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275701</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000175975006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000175975006</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000351950013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.645425697907</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">-2765.4663 -2765.4057 -524.0176 -523.8062 -394.9447 -393.2040 -392.3593 -283.1711 -281.8513 -281.7373 -281.4168 -281.0689 -280.9473 -280.9014 -280.8748 -280.4990 -280.3143 -280.1662 -280.1323 -279.3438 -279.0585 -260.7670 -260.7103 -199.6018 -199.5483 -199.3722 -199.3631 -199.3163 -199.3011 -33.5972 -33.0765 -30.7554 -28.2593 -28.1470 -27.2560 -26.4490 -25.9800 -25.2923 -24.1079 -23.6318 -23.0918 -22.6373 -21.0348 -20.6343 -20.2313 -19.9054 -19.3529 -19.0868 -18.8955 -17.8568 -17.6382 -17.0810 -16.4281 -16.0592 -15.8579 -15.6075 -15.4518 -15.2345 -14.9420 -14.6949 -14.5945 -14.4399 -14.2277 -14.0898 -13.8381 -13.7037 -13.1746 -12.9238 -12.8384 -12.6619 -12.5191 -12.4352 -11.8877 -11.8676 -11.5636 -11.4002 -11.3883 -11.0545 -10.8652 -10.6837 -10.1549 -10.1205 -9.5810 -9.5174 -9.1387 1.0739 1.1762 2.1990 2.5947 3.2689 3.3777 3.7905 3.8787 3.9794 4.2033 4.5286 4.6959 4.7361 4.8321 5.0423 5.0819 5.1746 5.3042 5.3327 5.5231 5.6882 5.7828 5.8306 6.0972 6.2180 6.5047 6.6826 6.7406 6.9173 6.9891 7.1155 7.2029 7.5017 7.6185 7.7664 8.0766 8.1717 8.4050 8.4974 8.5217 8.6732 8.9227 8.9724 9.0100 9.2382 9.3117 9.4102 9.4943 9.7039 9.8734 10.0503 10.2422 10.4339 10.5163 10.6674 10.7905 10.8928 10.9389 11.3216 11.3410 11.4534 11.5954 11.6986 11.7884 11.8709 11.9948 12.1668 12.2083 12.2879 12.3901 12.5062 12.7388 12.7613 12.9210 13.1054 13.2466 13.3519 13.3601 13.4388 13.5328 13.6857 13.8352 13.9268 14.0869 14.1228 14.2199 14.3395 14.4379 14.5620 14.6040 14.7944 14.8689 14.9211 15.0660 15.1739 15.3885 15.4715 15.6848 15.7612 15.8808 16.0735 16.1655 16.3789 16.5857 16.7552 16.8252 17.0660 17.2191 17.3457 17.6189 17.7803 17.8602 18.0195 18.0934 18.3455 18.4081 18.5145 18.6521 18.8308 18.9387 19.1755 19.4229 19.5419 19.7140 19.8331 20.1743 20.3626 20.5767 20.9118 21.0485 21.2258 21.2792 21.4581 21.6217 21.8668 21.9956 22.1449 22.3710 22.5107 22.6277 22.8762 23.0229 23.1951 23.4787 23.5418 23.6898 23.7636 24.0770 24.1263 24.5688 24.7167 24.8774 24.9786 25.2703 25.4113 25.5829 25.8519 25.9991 26.0560 26.4435 26.7054 27.1233 27.2537 27.4202 27.7053 27.7513 28.0805 28.1653 28.2193 28.4229 28.4804 28.8739 29.0349 29.0937 29.4044 29.6160 29.7456 29.8648 30.0748 30.1472 30.3420 30.3930 30.9198 30.9818 31.3483 31.4390 31.5470 31.7470 32.0456 32.3071 32.4375 32.6808 32.7992 32.9186 33.0155 33.2670 33.5912 33.8990 34.0316 34.1984 34.4121 34.4602 34.5776 34.8460 35.2230 35.2747 35.5267 35.8000 36.0846 36.2569 36.3659 36.5726 36.8678 37.0582 37.0817 37.1314 37.4366 37.6415 37.8179 37.8725 38.0372 38.0511 38.4181 38.5391 38.9631 39.0275 39.2165 39.5286 39.7118 39.7657 39.9553 40.4271 40.5433 40.7697 40.8394 40.9168 41.1801 41.4415 41.5824 41.9050 41.9919 42.1696 42.2739 42.5266 42.7066 42.8770 43.0139 43.1764 43.4153 43.5155 43.7812 43.8228 43.9506 44.2179 44.3348 44.5141 44.6674 44.8968 44.9557 45.2783 45.5105 45.8970 46.0750 46.1958 46.2778 46.2975 46.4846 46.7792 46.9405 47.0619 47.3079 47.6730 48.0469 48.0628 48.4932 48.5362 48.6337 48.9179 49.0711 49.2197 49.3199 49.6081 50.0373 50.3047 50.4153 50.6943 51.0347 51.1228 51.4583 51.6727 51.6926 51.9834 52.1728 52.3544 52.5736 52.6141 52.9367 52.9660 53.1955 53.3173 53.6007 54.2323 54.3285 54.7820 54.8941 55.0399 55.3321 55.7029 55.8629 56.2377 56.4177 57.1094 57.1768 57.4677 57.7355 57.8911 58.0533 58.3452 58.3939 58.5181 59.0766 59.2002 59.3705 59.5603 59.7678 59.8537 60.2096 60.4206 60.7343 60.9209 61.1121 61.3022 61.5434 61.8119 61.9418 62.3789 62.5636 62.6704 62.8358 63.1873 63.6620 63.6854 63.9127 64.0237 64.3616 64.4796 64.6230 64.8990 64.9965 65.2397 65.5517 65.7017 66.0017 66.0164 66.2651 66.5278 66.8390 66.9170 67.1993 67.3137 67.7314 68.2145 68.3627 68.7759 69.0915 69.4569 69.5446 69.6313 70.7340 70.8648 70.9582 71.2015 72.1463 72.2802 72.8824 73.1121 73.1615 73.8499 74.0931 74.4110 74.6695 74.8530 75.2329 75.5334 75.7435 75.9412 76.3732 76.4689 76.7582 77.1037 77.3322 77.6170 77.6928 77.8978 78.1176 78.5197 78.7059 78.8387 79.1261 79.4578 79.6019 80.0110 80.0309 80.3139 80.3979 80.5803 80.7009 80.9793 81.0893 81.2080 81.3274 81.5109 81.6470 81.7827 82.0142 82.2450 82.4756 82.6346 82.9085 83.2417 83.4651 83.5594 83.6773 83.7947 83.9194 84.0264 84.1976 84.6066 84.6093 84.9014 85.2547 85.3979 85.5653 85.9326 86.0086 86.3431 86.4334 86.5952 86.7989 86.9156 87.1636 87.1921 87.3455 87.4782 87.7312 87.9224 88.1229 88.1876 88.4291 88.5444 88.9228 89.0498 89.1947 89.4513 89.5212 89.6173 89.8527 90.1199 90.1490 90.3863 90.4127 90.6633 90.8326 90.9156 91.2124 91.3866 91.6651 91.7763 91.9195 92.0373 92.1220 92.4586 92.5095 92.8060 93.0305 93.2289 93.6472 93.7163 94.1829 94.3635 94.4655 94.5816 95.0175 95.1715 95.3014 95.5649 95.6446 95.9160 95.9958 96.1948 96.3213 96.6115 96.8110 96.9413 97.0605 97.2076 97.6516 97.8973 98.4800 98.5953 98.6505 98.9063 99.0197 99.3101 99.4497 99.6581 99.8311 99.9432 100.3450 100.5444 100.7776 100.9680 101.0536 101.3866 101.5020 101.5757 101.8814 102.1467 102.4035 102.4841 102.9086 103.0964 103.2661 103.3892 103.5569 103.8206 103.8973 104.1635 104.2139 104.4285 104.6876 104.8472 105.0832 105.4649 105.7243 105.7627 105.8844 106.0602 106.4474 106.5820 106.9254 107.0631 107.1451 107.2879 107.4433 107.6572 107.9695 108.4789 108.5552 108.9688 109.2229 109.2803 109.4219 109.6490 109.7317 109.9262 110.2771 110.5326 110.7954 110.9869 111.2015 111.3868 111.5172 111.6617 112.1047 112.3335 112.4620 112.6652 113.0105 113.0132 113.1839 113.4485 113.5145 113.9933 114.0868 114.3571 114.6373 114.8875 115.0902 115.3732 115.5098 115.5755 115.9520 116.1885 116.4145 116.6625 116.8876 117.3285 117.3399 117.6971 117.7765 117.9528 118.1313 118.3369 118.4757 118.6431 119.0914 119.3650 119.4742 119.7581 120.2960 120.4577 120.7109 120.9298 121.0115 121.4269 121.6586 121.9282 121.9924 122.2915 122.6344 122.8278 122.9188 123.1787 123.5312 123.8840 124.1836 124.7229 125.2779 125.8488 126.1819 126.4123 126.6625 127.1676 127.6422 127.8862 128.3616 128.9453 129.0899 129.3243 129.6769 129.9858 130.2957 130.5913 131.0904 131.4477 131.6227 131.9514 132.1430 132.3287 132.6331 132.9948 133.1223 133.4763 133.5772 133.7521 134.0919 134.3794 134.5028 134.5768 135.3527 135.4054 135.6138 135.7700 136.2439 136.4261 136.5608 136.7483 136.9015 137.3046 137.4879 137.5716 137.9020 138.1726 138.5082 138.9603 139.0933 139.3637 139.9931 140.0313 140.4463 141.0454 141.5017 141.7018 141.7731 142.5009 142.7637 143.0704 143.2509 143.3635 143.7409 144.0680 144.5287 144.9863 145.4711 146.2602 146.5228 146.9156 147.0839 147.2657 147.4816 147.9667 148.4408 148.6545 148.7849 149.1554 149.3726 149.8366 149.9864 150.4357 150.7260 150.8709 151.4134 151.7455 152.0912 152.3981 152.8535 153.0468 153.7218 154.0009 154.2208 154.5027 154.5943 155.1646 155.2970 155.7378 156.2414 156.6277 156.7230 157.0278 157.5057 157.7639 158.1845 158.5219 158.9453 159.0780 159.3758 159.5849 159.9350 159.9877 160.2214 160.5370 161.2708 163.8887 165.0054 165.6662 166.4807 167.7327 167.9579 168.7844 169.2193 169.7170 171.5351 172.5946 174.3277 175.5389 175.8138 176.6865 179.1514 183.0687 188.2632 189.7327 190.7323 194.2414 196.2797 196.9537 200.2256 201.3962 202.6409 205.4720 208.9528 221.4203 222.8425 223.0384 223.3078 224.4806 224.8301 227.2327 228.1658 229.1673 230.4880 294.7039 295.5927 297.2799 299.7104 312.3806 313.3934 613.1429 622.6679 628.6502 632.4198 633.4910 634.7256 635.4872 638.8519 640.7649 643.0421 643.8362 648.3947 649.6794 651.9605 712.9211 717.2130 879.2091 883.5012 902.0438 1216.5998 1217.9787</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">-0.074774 -0.085000 -0.378339 -0.407920 0.122572 -0.356362 -0.414166 0.582086 0.184685 -0.014310 -0.121436 -0.117444 -0.142857 -0.279349 0.019085 -0.146714 -0.149642 -0.172508 0.053899 0.115730 0.064665 0.087432 0.101074 0.092463 0.134659 0.134276 0.069036 0.073519 0.084142 0.106348 0.083968 0.146662 0.121153 0.147559 0.174562 0.161245</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">17.0748 17.0850 8.3783 8.4079 6.8774 7.3564 7.4142 5.4179 5.8153 6.0143 6.1214 6.1174 6.1429 6.2793 5.9809 6.1467 6.1496 6.1725 5.9461 5.8843 5.9353 0.9126 0.8989 0.9075 0.8653 0.8657 0.9310 0.9265 0.9159 0.8937 0.9160 0.8533 0.8788 0.8524 0.8254 0.8388</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">-0.0748 -0.0850 -0.3783 -0.4079 0.1226 -0.3564 -0.4142 0.5821 0.1847 -0.0143 -0.1214 -0.1174 -0.1429 -0.2793 0.0191 -0.1467 -0.1496 -0.1725 0.0539 0.1157 0.0647 0.0874 0.1011 0.0925 0.1347 0.1343 0.0690 0.0735 0.0841 0.1063 0.0840 0.1467 0.1212 0.1476 0.1746 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2440 1.2189 2.0056 1.9650 3.3942 2.8927 3.0218 3.8240 3.8573 3.9638 3.8515 3.5221 3.9422 3.9414 3.9523 3.9327 4.0973 4.0374 4.0578 3.8526 4.0348 1.0053 1.0008 0.9954 1.0048 1.0263 1.0105 1.0100 0.9967 1.0044 1.0053 1.0286 1.0267 1.0053 0.9979 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2440 1.2189 2.0056 1.9650 3.3942 2.8927 3.0218 3.8240 3.8573 3.9638 3.8515 3.5221 3.9422 3.9414 3.9523 3.9327 4.0973 4.0374 4.0578 3.8526 4.0348 1.0053 1.0008 0.9954 1.0048 1.0263 1.0105 1.0100 0.9967 1.0044 1.0053 1.0286 1.0267 1.0053 0.9979 0.9967</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0801 1.0085 0.9927 0.9176 0.9440 0.9319 1.0578 0.8775 1.3538 1.6393 1.5787 1.3711 0.8963 0.8424 0.9357 0.9650 0.9821 0.9868 1.0023 0.9944 0.9843 1.2926 1.3065 0.9312 1.0010 0.9992 0.9809 0.9973 0.9942 1.4453 1.4773 0.9709 1.3940 0.9665 1.3753 0.9794 0.9596 0.9637</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">-0.021941212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.737110405583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.96608 20.91308 -0.05301 -11.04314 11.72706 0.68392 11.27738 -9.92239 1.35499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
