<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.514898"
                        y3="-0.658304"
                        z3="2.373054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.112696"
                        y3="-3.426437"
                        z3="-1.364579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.303394"
                        y3="0.40932"
                        z3="-0.99131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.132178"
                        y3="-0.14769"
                        z3="1.175231"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.90154"
                        y3="2.689177"
                        z3="0.583257"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.470205"
                        y3="2.828184"
                        z3="1.783733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.465228"
                        y3="4.168071"
                        z3="0.281431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.407674"
                        y3="0.329021"
                        z3="0.071167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.319474"
                        y3="-0.564888"
                        z3="-0.763159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.432506"
                        y3="-0.525598"
                        z3="0.751159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.143555"
                        y3="1.73431"
                        z3="0.330824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.746826"
                        y3="-0.619994"
                        z3="-0.253321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.572663"
                        y3="-0.233748"
                        z3="-1.54666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.131095"
                        y3="1.165506"
                        z3="-1.336171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.632112"
                        y3="-1.109735"
                        z3="0.705214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.960752"
                        y3="-1.00928"
                        z3="-1.572234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.668167"
                        y3="-1.970387"
                        z3="0.373637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.984688"
                        y3="-1.868584"
                        z3="-1.93244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.51232"
                        y3="3.481094"
                        z3="-0.298488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.829779"
                        y3="-2.347252"
                        z3="-0.94768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.396701"
                        y3="3.720041"
                        z3="1.54927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.957415"
                        y3="-1.552487"
                        z3="-1.077547"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.166807"
                        y3="0.207085"
                        z3="1.100075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.688886"
                        y3="-1.499528"
                        z3="1.169464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.706946"
                        y3="2.068052"
                        z3="-0.540399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.826341"
                        y3="1.731896"
                        z3="1.177377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.320837"
                        y3="-0.982985"
                        z3="-1.273484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.36973"
                        y3="-0.391528"
                        z3="-2.608791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.366117"
                        y3="1.369704"
                        z3="-0.289539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.437022"
                        y3="1.934153"
                        z3="-1.676066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.053977"
                        y3="1.286515"
                        z3="-1.904851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.308512"
                        y3="-0.637994"
                        z3="-2.349789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.336574"
                        y3="-2.338541"
                        z3="1.139155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.114267"
                        y3="-2.154797"
                        z3="-2.966514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.214982"
                        y3="3.544221"
                        z3="-1.332972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.048263"
                        y3="4.073133"
                        z3="2.333391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2028.5344329984 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.438e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.459 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.51489803"
                                 y3="-0.6583039"
                                 z3="2.37305449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.11269558"
                                 y3="-3.42643714"
                                 z3="-1.36457931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30339356"
                                 y3="0.40932033"
                                 z3="-0.99130968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13217845"
                                 y3="-0.14769012"
                                 z3="1.17523051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.90154022"
                                 y3="2.68917734"
                                 z3="0.58325659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.47020467"
                                 y3="2.8281842"
                                 z3="1.78373326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.46522828"
                                 y3="4.16807056"
                                 z3="0.28143091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.40767394"
                                 y3="0.3290208"
                                 z3="0.07116664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.31947439"
                                 y3="-0.56488777"
                                 z3="-0.76315942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.43250619"
                                 y3="-0.52559798"
                                 z3="0.75115859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.14355463"
                                 y3="1.73430972"
                                 z3="0.33082393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.74682617"
                                 y3="-0.6199938"
                                 z3="-0.25332089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.57266313"
                                 y3="-0.2337477"
                                 z3="-1.54666034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.13109467"
                                 y3="1.1655058"
                                 z3="-1.33617056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63211248"
                                 y3="-1.10973457"
                                 z3="0.70521434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.96075194"
                                 y3="-1.00928026"
                                 z3="-1.57223414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66816695"
                                 y3="-1.97038725"
                                 z3="0.37363696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98468828"
                                 y3="-1.86858437"
                                 z3="-1.93244001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5123201"
                                 y3="3.48109403"
                                 z3="-0.29848805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82977875"
                                 y3="-2.34725231"
                                 z3="-0.94768015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.39670081"
                                 y3="3.7200411"
                                 z3="1.54926969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.95741478"
                                 y3="-1.55248654"
                                 z3="-1.07754659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.166807"
                                 y3="0.20708525"
                                 z3="1.10007531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.68888594"
                                 y3="-1.4995278"
                                 z3="1.16946439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.70694645"
                                 y3="2.06805189"
                                 z3="-0.54039863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.82634149"
                                 y3="1.73189633"
                                 z3="1.17737708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.32083714"
                                 y3="-0.98298477"
                                 z3="-1.27348355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.36972951"
                                 y3="-0.39152825"
                                 z3="-2.60879137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.36611676"
                                 y3="1.36970367"
                                 z3="-0.28953941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.43702187"
                                 y3="1.93415303"
                                 z3="-1.67606552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.05397721"
                                 y3="1.28651493"
                                 z3="-1.90485116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30851155"
                                 y3="-0.63799374"
                                 z3="-2.34978935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.33657445"
                                 y3="-2.33854057"
                                 z3="1.13915454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.11426742"
                                 y3="-2.15479692"
                                 z3="-2.96651409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2149816"
                                 y3="3.54422086"
                                 z3="-1.33297192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.04826284"
                                 y3="4.07313266"
                                 z3="2.33339068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.514898"
                        y3="-0.658304"
                        z3="2.373054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.112696"
                        y3="-3.426437"
                        z3="-1.364579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.303394"
                        y3="0.40932"
                        z3="-0.99131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.132178"
                        y3="-0.14769"
                        z3="1.175231"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.90154"
                        y3="2.689177"
                        z3="0.583257"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.470205"
                        y3="2.828184"
                        z3="1.783733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.465228"
                        y3="4.168071"
                        z3="0.281431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.407674"
                        y3="0.329021"
                        z3="0.071167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.319474"
                        y3="-0.564888"
                        z3="-0.763159"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.432506"
                        y3="-0.525598"
                        z3="0.751159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.143555"
                        y3="1.73431"
                        z3="0.330824"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.746826"
                        y3="-0.619994"
                        z3="-0.253321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.572663"
                        y3="-0.233748"
                        z3="-1.54666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.131095"
                        y3="1.165506"
                        z3="-1.336171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.632112"
                        y3="-1.109735"
                        z3="0.705214"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.960752"
                        y3="-1.00928"
                        z3="-1.572234"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.668167"
                        y3="-1.970387"
                        z3="0.373637"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.984688"
                        y3="-1.868584"
                        z3="-1.93244"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.51232"
                        y3="3.481094"
                        z3="-0.298488"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.829779"
                        y3="-2.347252"
                        z3="-0.94768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.396701"
                        y3="3.720041"
                        z3="1.54927"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.957415"
                        y3="-1.552487"
                        z3="-1.077547"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.166807"
                        y3="0.207085"
                        z3="1.100075"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.688886"
                        y3="-1.499528"
                        z3="1.169464"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.706946"
                        y3="2.068052"
                        z3="-0.540399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.826341"
                        y3="1.731896"
                        z3="1.177377"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.320837"
                        y3="-0.982985"
                        z3="-1.273484"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.36973"
                        y3="-0.391528"
                        z3="-2.608791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.366117"
                        y3="1.369704"
                        z3="-0.289539"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.437022"
                        y3="1.934153"
                        z3="-1.676066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.053977"
                        y3="1.286515"
                        z3="-1.904851"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.308512"
                        y3="-0.637994"
                        z3="-2.349789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.336574"
                        y3="-2.338541"
                        z3="1.139155"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.114267"
                        y3="-2.154797"
                        z3="-2.966514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.214982"
                        y3="3.544221"
                        z3="-1.332972"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.048263"
                        y3="4.073133"
                        z3="2.333391"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36ClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2384.7852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1146.2249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71769352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.53443300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3806.25212652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6470.78012355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2664.52799703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02911586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.53561841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.81792489</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276383</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000180689369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000180689369</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000361378737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642696464729</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">-2765.4689 -2765.4134 -524.0064 -523.7896 -394.9031 -393.1554 -392.3031 -283.1271 -281.8575 -281.7440 -281.3792 -281.1036 -280.9520 -280.8311 -280.8137 -280.4870 -280.3217 -280.1831 -280.1414 -279.4800 -279.0717 -260.7698 -260.7177 -199.6044 -199.5558 -199.3750 -199.3658 -199.3239 -199.3084 -33.6223 -33.0473 -30.7194 -28.2502 -28.1182 -27.2538 -26.4317 -25.9647 -25.2942 -24.0876 -23.6637 -23.1611 -22.5219 -21.0022 -20.5473 -20.1590 -20.0328 -19.3554 -19.0609 -18.8717 -17.8742 -17.5933 -17.0146 -16.4944 -16.1996 -16.0355 -15.5669 -15.2433 -15.1078 -14.7927 -14.7106 -14.6298 -14.4814 -14.3020 -14.0944 -13.8609 -13.6517 -13.3042 -12.8625 -12.8155 -12.6256 -12.5834 -12.1720 -11.8811 -11.7923 -11.6120 -11.4845 -11.3700 -11.0686 -10.7308 -10.6379 -10.3716 -10.1009 -9.6033 -9.5332 -9.1481 1.0614 1.1714 2.2344 2.5942 3.2667 3.4607 3.7743 3.8090 4.0284 4.1370 4.6575 4.6650 4.8156 4.9315 5.0157 5.0873 5.2212 5.2470 5.3188 5.5827 5.7053 5.9054 6.0392 6.1289 6.1725 6.6001 6.7080 6.7503 6.9212 7.0132 7.2197 7.3369 7.5065 7.5994 7.7853 7.9439 8.1288 8.2769 8.4293 8.5310 8.5628 8.7345 8.8747 8.9954 9.0829 9.2899 9.4011 9.4328 9.5220 9.8506 10.0439 10.1808 10.4845 10.5013 10.6176 10.9008 10.9368 11.0739 11.2774 11.3109 11.3479 11.5046 11.5842 11.7286 11.7734 12.0475 12.0922 12.1378 12.2556 12.3897 12.5149 12.6051 12.7072 12.8976 12.9959 13.1138 13.2459 13.3133 13.4243 13.5605 13.8024 13.8432 14.0648 14.1096 14.2885 14.3310 14.3670 14.4514 14.5830 14.6652 14.7047 14.7617 14.9469 15.0077 15.1906 15.3478 15.5398 15.6360 15.7850 15.9466 16.0590 16.2638 16.5183 16.7701 16.8161 16.9645 17.0337 17.0857 17.1773 17.3456 17.6287 17.7397 17.9472 18.0699 18.1270 18.2481 18.5462 18.6171 18.7094 18.8889 19.0307 19.3522 19.6586 19.7319 20.0183 20.1163 20.4432 20.5492 20.5983 20.8879 21.0781 21.1591 21.3595 21.5492 21.7715 21.8645 22.1471 22.2083 22.2724 22.4153 22.5999 22.9796 23.1737 23.3177 23.5598 23.6910 23.8848 23.9877 24.0932 24.2395 24.4772 24.5753 24.9764 25.0749 25.5094 25.5874 25.9097 26.0630 26.2558 26.4001 26.5999 26.7299 27.1164 27.3228 27.5058 27.9457 27.9770 28.0276 28.2870 28.3953 28.6628 28.8022 28.9668 29.0635 29.3504 29.4334 29.6585 29.8485 29.9650 30.1781 30.3741 30.5054 30.7618 30.8335 30.9939 31.3015 31.3895 31.5807 31.6602 32.0922 32.2288 32.4282 32.4876 32.7927 32.9110 33.2473 33.3897 33.5916 33.7931 33.9147 34.1773 34.3793 34.5728 34.7577 34.9489 35.0359 35.1151 35.3229 35.7524 35.9697 36.1787 36.4461 36.5817 37.0356 37.3320 37.4016 37.5000 37.5712 37.8023 37.9349 37.9721 38.1713 38.4093 38.7777 38.8712 39.0265 39.4464 39.6507 39.7180 39.9650 40.0935 40.2482 40.4610 40.6667 40.7284 40.9669 41.1190 41.3708 41.4311 41.5873 41.8008 42.0421 42.2552 42.3472 42.5262 42.7985 43.0362 43.1191 43.1249 43.3246 43.4362 43.6056 43.7555 43.9337 44.0406 44.1267 44.4813 44.6411 44.8842 45.0942 45.3876 45.6413 45.7129 45.8667 46.1549 46.2725 46.3799 46.4409 46.6939 46.8418 47.0085 47.6121 47.8936 48.0309 48.2041 48.4742 48.5196 48.5977 48.9858 49.1275 49.5433 49.6756 49.8540 50.4177 50.4637 50.7002 50.9206 51.1843 51.3523 51.6531 51.7233 51.8058 52.0026 52.1710 52.4456 52.4551 52.6604 52.8543 53.1323 53.1856 53.4810 54.0642 54.1903 54.5918 54.9028 55.0883 55.4647 55.6860 55.8775 56.2330 56.4769 56.7321 57.1773 57.4853 57.5916 57.8413 58.1570 58.2765 58.4340 58.4856 58.9283 59.0350 59.2548 59.3754 59.5350 59.8563 59.9402 60.1209 60.5242 60.8214 61.0042 61.2639 61.3749 61.6468 61.9044 62.1177 62.3040 62.5593 62.7792 63.0557 63.2256 63.5706 63.9526 64.2085 64.3381 64.4683 64.5906 64.7419 65.2030 65.4032 65.5409 65.8276 65.9048 66.1222 66.3995 66.5828 66.7800 67.0098 67.3391 67.7265 67.7703 68.2335 68.3293 68.5976 69.0709 69.2690 69.6470 69.7729 70.5120 70.8457 71.0684 71.8214 71.8510 72.2843 72.6846 73.0791 73.3308 73.4731 73.8169 74.1135 74.2826 74.8713 75.0685 75.3598 75.4704 75.6974 75.8043 75.8372 76.7530 76.9810 77.0946 77.2534 77.8393 77.9422 78.1005 78.4489 78.4953 78.6919 78.8437 79.2455 79.3989 79.7969 79.9692 80.1231 80.2735 80.5636 80.7053 80.8835 81.0220 81.1024 81.4109 81.5927 81.6507 81.9325 82.1362 82.2399 82.4160 82.5310 82.6874 82.8053 82.9002 83.4043 83.5361 83.6075 83.6883 83.9810 84.0705 84.2965 84.5945 84.8311 84.9384 85.1653 85.1807 85.5523 85.8867 85.9832 86.0144 86.3789 86.4951 86.7946 87.0942 87.2753 87.4049 87.4729 87.9429 88.0135 88.0772 88.1493 88.2272 88.5913 88.6350 88.8270 88.9263 89.1303 89.1653 89.4441 89.8115 89.8624 89.9255 90.0238 90.3097 90.5336 90.6200 90.7174 90.9860 91.2150 91.2973 91.3476 91.5491 91.6414 91.8963 92.2054 92.5733 92.8226 93.0315 93.2503 93.4581 93.7341 93.9382 94.2138 94.2674 94.3539 94.6954 94.8396 95.1052 95.2153 95.4022 95.6357 95.8168 96.0919 96.3455 96.5553 96.7207 97.0092 97.1328 97.3551 97.8580 97.9873 98.3568 98.5286 98.5866 98.7475 99.2825 99.4409 99.6150 99.7056 99.8486 99.9953 100.2680 100.5546 100.6373 100.9564 101.0164 101.2175 101.3948 101.5568 101.9306 102.1746 102.3378 102.5830 102.9951 103.1200 103.2755 103.4902 103.6451 103.8552 103.9711 104.0246 104.2548 104.5292 104.6005 104.7860 104.9316 105.2186 105.4300 105.7784 105.9557 106.0992 106.4225 106.5511 106.8194 106.9514 107.3426 107.4669 107.6424 107.9839 108.1842 108.3523 108.4581 108.5716 109.0405 109.1235 109.5913 109.7354 109.8467 109.9945 110.1763 110.2357 110.4958 110.7380 111.0513 111.1997 111.4712 111.6204 111.9188 112.0376 112.4119 112.5791 113.0046 113.0913 113.4753 113.7250 113.8455 113.9459 114.0325 114.4593 114.5981 114.6993 114.8734 115.1481 115.5093 115.5478 116.0862 116.2442 116.3093 116.4386 116.7400 116.9789 117.4184 117.5721 117.8238 117.8665 117.9926 118.2431 118.4474 118.6770 119.2026 119.2273 119.6020 119.6921 120.0108 120.2748 120.5711 120.6214 121.0018 121.1493 121.3720 121.6794 122.0312 122.2279 122.5223 122.8920 123.3148 123.3739 123.8009 124.0026 124.1724 125.2532 125.3944 125.7083 126.3751 126.4597 126.9686 127.2305 127.5792 128.1653 128.4527 128.7917 128.8521 129.2134 129.4347 129.5298 129.8146 130.1236 130.6207 130.9829 131.5746 131.7124 131.9732 132.3239 132.3683 132.7714 133.0051 133.2541 133.5047 133.8541 133.9987 134.3745 134.4845 134.8072 135.1710 135.4973 135.6703 135.7720 136.0848 136.3649 136.4928 136.7071 136.8559 137.2549 137.4043 138.0834 138.1247 138.4075 138.5249 139.1065 139.2334 139.5778 140.3476 140.4277 141.1565 141.4068 141.6445 141.8305 142.0828 142.5029 142.7822 143.1711 143.3468 143.5740 143.7647 144.5637 144.6927 145.1770 145.5056 146.1751 146.7695 146.9791 147.1793 147.3139 147.8462 148.0944 148.1923 148.5313 148.6144 148.9865 149.4867 149.7376 149.8943 150.5332 150.9691 151.2675 151.8139 151.9985 152.2722 152.5539 152.8673 153.2208 153.7265 154.1865 154.2809 154.3891 154.5259 154.9602 155.5666 155.6670 156.0116 156.4207 156.7435 156.8744 157.2750 157.6901 158.0245 158.3425 158.6149 158.8722 159.0199 159.2206 159.6003 159.7728 160.2272 160.7651 161.4695 163.8032 164.2384 165.0875 165.5168 167.0962 167.8540 168.6645 170.1485 170.8430 171.9151 172.7374 174.6906 175.1896 176.0407 176.8162 178.7463 183.1721 188.1216 190.3415 190.9460 194.1012 195.4000 197.0310 198.2019 201.4270 203.8934 206.1665 209.0742 221.4229 222.8308 222.9629 223.2927 224.3269 224.6210 227.2448 228.0973 229.1312 230.4123 294.6846 295.4864 297.2673 299.6046 312.3531 313.2937 611.7130 622.4176 628.2860 631.9297 633.6770 634.4486 635.3886 640.1674 640.7306 642.2594 643.8100 647.3268 650.1373 651.8825 712.7898 716.6419 878.8804 883.6642 902.2846 1215.3543 1218.0964</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">-0.075226 -0.084368 -0.405330 -0.370803 0.144795 -0.357403 -0.413908 0.589855 0.111516 0.016146 -0.110526 -0.067461 -0.112694 -0.276041 -0.060346 -0.153060 -0.141038 -0.180342 0.032367 0.110034 0.059309 0.102001 0.083033 0.104221 0.136740 0.137321 0.073319 0.076837 0.074094 0.085102 0.106362 0.153694 0.122350 0.148269 0.179435 0.161744</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">17.0752 17.0844 8.4053 8.3708 6.8552 7.3574 7.4139 5.4101 5.8885 5.9839 6.1105 6.0675 6.1127 6.2760 6.0603 6.1531 6.1410 6.1803 5.9676 5.8900 5.9407 0.8980 0.9170 0.8958 0.8633 0.8627 0.9267 0.9232 0.9259 0.9149 0.8936 0.8463 0.8776 0.8517 0.8206 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0752 -0.0844 -0.4053 -0.3708 0.1448 -0.3574 -0.4139 0.5899 0.1115 0.0161 -0.1105 -0.0675 -0.1127 -0.2760 -0.0603 -0.1531 -0.1410 -0.1803 0.0324 0.1100 0.0593 0.1020 0.0830 0.1042 0.1367 0.1373 0.0733 0.0768 0.0741 0.0851 0.1064 0.1537 0.1224 0.1483 0.1794 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2444 1.2198 1.9895 1.9943 3.3724 2.8913 3.0001 3.8461 3.8987 3.9724 3.8171 3.5794 3.9387 3.9379 4.0543 3.9320 4.0762 4.0443 4.0668 3.8619 4.0419 0.9940 0.9976 0.9989 1.0065 1.0270 1.0098 1.0060 1.0079 1.0049 1.0028 1.0216 1.0253 1.0059 0.9925 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2444 1.2198 1.9895 1.9943 3.3724 2.8913 3.0001 3.8461 3.8987 3.9724 3.8171 3.5794 3.9387 3.9379 4.0543 3.9320 4.0762 4.0443 4.0668 3.8619 4.0419 0.9940 0.9976 0.9989 1.0065 1.0270 1.0098 1.0060 1.0079 1.0049 1.0028 1.0216 1.0253 1.0059 0.9925 0.9958</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">1.0849 1.0113 0.9905 0.8797 0.9572 0.9573 1.0562 0.8790 1.3577 1.6435 1.5618 1.3754 0.8833 0.8880 0.9638 0.9581 0.9918 1.0027 0.9710 0.9951 0.9833 1.3214 1.3000 0.9382 0.9957 0.9974 0.9912 0.9861 0.9949 1.4527 1.4722 0.9656 1.3850 0.9656 1.3846 0.9783 0.9597 0.9634</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">-0.021010260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.738703777996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.29498 31.20252 -0.09246 11.64884 -12.78610 -1.13726 -10.15770 8.44172 -1.71598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.23789</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
