<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.513074"
                        y3="0.418683"
                        z3="-2.414591"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.78349"
                        y3="3.548007"
                        z3="0.332886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.224808"
                        y3="-1.55744"
                        z3="1.692971"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.852136"
                        y3="-2.551267"
                        z3="-0.037152"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.854695"
                        y3="-2.065104"
                        z3="-0.77225"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.649138"
                        y3="-3.09192"
                        z3="1.050823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.119136"
                        y3="-1.105869"
                        z3="0.360689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.526459"
                        y3="-0.812651"
                        z3="-0.185709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.520794"
                        y3="-2.298989"
                        z3="-0.400149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.172675"
                        y3="0.456926"
                        z3="0.357274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.161341"
                        y3="0.092171"
                        z3="0.295168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.594974"
                        y3="0.638354"
                        z3="-0.158426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.160897"
                        y3="0.80475"
                        z3="-0.86137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.495725"
                        y3="0.490942"
                        z3="1.457896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.2523"
                        y3="1.908622"
                        z3="0.357548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.056301"
                        y3="1.863636"
                        z3="-0.858543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.397546"
                        y3="1.540936"
                        z3="1.493909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.338604"
                        y3="-3.152515"
                        z3="1.051183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.668337"
                        y3="2.227213"
                        z3="0.32656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.910499"
                        y3="-2.415174"
                        z3="-0.084896"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.513986"
                        y3="-0.765859"
                        z3="-1.273606"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.147814"
                        y3="-1.677238"
                        z3="0.069013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.114667"
                        y3="-3.188568"
                        z3="-0.187435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.545935"
                        y3="-2.137209"
                        z3="-1.474053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.57548"
                        y3="1.329306"
                        z3="0.076314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.196648"
                        y3="0.448134"
                        z3="1.453632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.580089"
                        y3="0.653527"
                        z3="-1.25253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.199019"
                        y3="-0.228777"
                        z3="0.125026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.777668"
                        y3="-0.951266"
                        z3="2.198746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.314502"
                        y3="-0.04195"
                        z3="2.379277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.32381"
                        y3="1.906819"
                        z3="1.447212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.26352"
                        y3="2.022458"
                        z3="-0.03627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.685939"
                        y3="2.795929"
                        z3="0.067174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.275713"
                        y3="2.391735"
                        z3="-1.776047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.878797"
                        y3="1.807444"
                        z3="2.424699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.715063"
                        y3="-3.619505"
                        z3="1.796864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.909611"
                        y3="-2.178283"
                        z3="-0.417487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1891.9548707919 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">6.366e-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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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="0.51307408"
                                 y3="0.41868337"
                                 z3="-2.41459088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.78348999"
                                 y3="3.54800689"
                                 z3="0.33288583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.22480766"
                                 y3="-1.55743992"
                                 z3="1.69297147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.85213644"
                                 y3="-2.55126673"
                                 z3="-0.03715172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.85469471"
                                 y3="-2.06510356"
                                 z3="-0.77224967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.64913828"
                                 y3="-3.09192005"
                                 z3="1.05082272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.11913599"
                                 y3="-1.10586859"
                                 z3="0.36068914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.52645946"
                                 y3="-0.81265135"
                                 z3="-0.18570883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.52079408"
                                 y3="-2.298989"
                                 z3="-0.40014881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.17267532"
                                 y3="0.45692579"
                                 z3="0.35727383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.16134135"
                                 y3="0.09217111"
                                 z3="0.29516789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.59497389"
                                 y3="0.63835407"
                                 z3="-0.15842581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.1608975"
                                 y3="0.80475018"
                                 z3="-0.86137043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49572543"
                                 y3="0.49094164"
                                 z3="1.4578956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.25229953"
                                 y3="1.90862216"
                                 z3="0.35754793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0563014"
                                 y3="1.86363624"
                                 z3="-0.85854277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.39754613"
                                 y3="1.54093644"
                                 z3="1.49390893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33860381"
                                 y3="-3.15251483"
                                 z3="1.0511828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.66833727"
                                 y3="2.22721262"
                                 z3="0.32655994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.9104986"
                                 y3="-2.41517422"
                                 z3="-0.08489623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.51398638"
                                 y3="-0.76585901"
                                 z3="-1.27360604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.1478138"
                                 y3="-1.67723845"
                                 z3="0.06901343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.11466724"
                                 y3="-3.18856792"
                                 z3="-0.18743544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.5459349"
                                 y3="-2.13720896"
                                 z3="-1.47405322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.57548017"
                                 y3="1.32930563"
                                 z3="0.0763138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.19664847"
                                 y3="0.44813362"
                                 z3="1.45363238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.58008914"
                                 y3="0.65352688"
                                 z3="-1.25252973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.19901869"
                                 y3="-0.22877717"
                                 z3="0.12502587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.77766756"
                                 y3="-0.95126618"
                                 z3="2.19874633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.31450179"
                                 y3="-0.04194953"
                                 z3="2.37927683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.32380969"
                                 y3="1.90681883"
                                 z3="1.44721236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.26351989"
                                 y3="2.02245814"
                                 z3="-0.03626992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.68593905"
                                 y3="2.79592863"
                                 z3="0.0671743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.27571337"
                                 y3="2.39173493"
                                 z3="-1.77604719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.87879675"
                                 y3="1.80744431"
                                 z3="2.42469884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71506294"
                                 y3="-3.61950524"
                                 z3="1.79686351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.90961124"
                                 y3="-2.17828342"
                                 z3="-0.41748661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.513074"
                        y3="0.418683"
                        z3="-2.414591"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.78349"
                        y3="3.548007"
                        z3="0.332886"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.224808"
                        y3="-1.55744"
                        z3="1.692971"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.852136"
                        y3="-2.551267"
                        z3="-0.037152"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.854695"
                        y3="-2.065104"
                        z3="-0.77225"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.649138"
                        y3="-3.09192"
                        z3="1.050823"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.119136"
                        y3="-1.105869"
                        z3="0.360689"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.526459"
                        y3="-0.812651"
                        z3="-0.185709"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.520794"
                        y3="-2.298989"
                        z3="-0.400149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.172675"
                        y3="0.456926"
                        z3="0.357274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.161341"
                        y3="0.092171"
                        z3="0.295168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.594974"
                        y3="0.638354"
                        z3="-0.158426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.160897"
                        y3="0.80475"
                        z3="-0.86137"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.495725"
                        y3="0.490942"
                        z3="1.457896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.2523"
                        y3="1.908622"
                        z3="0.357548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.056301"
                        y3="1.863636"
                        z3="-0.858543"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.397546"
                        y3="1.540936"
                        z3="1.493909"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.338604"
                        y3="-3.152515"
                        z3="1.051183"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.668337"
                        y3="2.227213"
                        z3="0.32656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.910499"
                        y3="-2.415174"
                        z3="-0.084896"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.513986"
                        y3="-0.765859"
                        z3="-1.273606"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.147814"
                        y3="-1.677238"
                        z3="0.069013"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.114667"
                        y3="-3.188568"
                        z3="-0.187435"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.545935"
                        y3="-2.137209"
                        z3="-1.474053"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.57548"
                        y3="1.329306"
                        z3="0.076314"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.196648"
                        y3="0.448134"
                        z3="1.453632"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.580089"
                        y3="0.653527"
                        z3="-1.25253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.199019"
                        y3="-0.228777"
                        z3="0.125026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.777668"
                        y3="-0.951266"
                        z3="2.198746"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.314502"
                        y3="-0.04195"
                        z3="2.379277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.32381"
                        y3="1.906819"
                        z3="1.447212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.26352"
                        y3="2.022458"
                        z3="-0.03627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.685939"
                        y3="2.795929"
                        z3="0.067174"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.275713"
                        y3="2.391735"
                        z3="-1.776047"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.878797"
                        y3="1.807444"
                        z3="2.424699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.715063"
                        y3="-3.619505"
                        z3="1.796864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.909611"
                        y3="-2.178283"
                        z3="-0.417487"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37ClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1508</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2391.2350</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148.1770</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">-1703.71447269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1891.95487079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3595.66934348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6096.06982630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2500.40048282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02370001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.68046311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.96599042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279492</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999880024574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999880024574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999760049148</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.927307311166</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.4504 -2765.4297 -523.6794 -394.8477 -393.0958 -392.2515 -281.8767 -281.7998 -281.6635 -281.3477 -280.8744 -280.7868 -280.4933 -280.2692 -280.0964 -280.0665 -279.5428 -279.4447 -279.3211 -279.0471 -260.7567 -260.7298 -199.5923 -199.5645 -199.3616 -199.3511 -199.3348 -199.3265 -33.0460 -31.6871 -28.2137 -28.0108 -27.2186 -26.2811 -25.8676 -25.2149 -24.3585 -23.6463 -23.1686 -22.8451 -21.1373 -20.2090 -19.9579 -19.9080 -19.3661 -18.9069 -18.6955 -17.6820 -17.4134 -16.5442 -16.3162 -16.1486 -15.8343 -15.3878 -15.2328 -15.0134 -14.5888 -14.4347 -14.3199 -14.1509 -13.9785 -13.7535 -13.6561 -13.2157 -12.7815 -12.7594 -12.5914 -12.4914 -12.1270 -11.8004 -11.6083 -11.5384 -11.4484 -11.3879 -11.2906 -11.0364 -10.6355 -10.4976 -10.4852 -9.7590 -9.4843 -9.0362 1.1526 1.2428 2.2711 2.5509 3.1270 3.4384 3.7016 3.7212 4.0092 4.0366 4.4394 4.5453 4.6591 4.8476 4.8948 4.9925 5.2471 5.3330 5.4579 5.5884 5.6938 5.8089 5.9532 5.9737 6.1852 6.3232 6.5380 6.6039 6.6597 7.0314 7.0626 7.3930 7.5194 7.5449 7.8098 7.9180 8.0982 8.3441 8.5236 8.5921 8.6743 8.7689 8.8462 8.9046 9.1598 9.2108 9.4357 9.5165 9.7560 9.8445 9.9535 10.0990 10.1423 10.4841 10.5411 10.6860 10.8415 10.9138 11.0025 11.2640 11.3287 11.5600 11.6518 11.8055 11.8432 11.9463 12.1049 12.1636 12.2808 12.4104 12.5551 12.7688 12.9481 12.9576 13.0613 13.1562 13.3829 13.6292 13.7921 13.8554 13.8798 13.9270 14.0677 14.2133 14.3232 14.3812 14.5341 14.5787 14.6609 14.8313 14.9678 15.1031 15.1659 15.2330 15.2510 15.4498 15.5337 15.6261 15.8300 15.8726 16.0060 16.1494 16.2335 16.4550 16.5668 16.6449 16.7783 17.1682 17.3150 17.3645 17.4306 17.6787 17.8592 18.0806 18.2072 18.2703 18.4498 18.6498 18.8039 18.9070 19.1596 19.2266 19.3578 19.4688 19.9621 20.0485 20.1972 20.2468 20.6657 20.7277 20.8454 21.2018 21.3516 21.4709 21.6614 21.7996 21.9514 21.9932 22.2076 22.5318 22.7346 22.8796 23.1436 23.4165 23.5376 23.5891 23.7699 24.0021 24.0731 24.1791 24.4032 24.4442 24.6853 24.9393 25.1596 25.2862 25.7668 26.0699 26.2420 26.5014 26.6969 27.1462 27.2075 27.3655 27.5714 27.6791 27.9260 28.1462 28.4212 28.4868 28.5685 28.7970 29.0109 29.2302 29.3546 29.3966 29.5922 29.7820 29.9290 30.2618 30.4973 30.5461 30.6197 30.7043 30.9587 31.0090 31.2565 31.5266 31.6240 32.0728 32.1634 32.3081 32.5124 32.7528 33.0149 33.1004 33.3832 33.5198 33.6539 33.9169 34.1122 34.2433 34.3820 34.7936 34.8823 35.3301 35.5721 35.7260 35.9641 36.1525 36.2020 36.5140 36.7198 36.9056 37.1168 37.3230 37.4685 37.7498 37.8012 37.8421 37.9676 38.2196 38.5749 38.6086 38.6887 39.0547 39.1509 39.4508 39.4944 39.7191 40.0921 40.1566 40.4004 40.4702 40.7152 40.9444 41.0560 41.1646 41.2976 41.4737 41.7671 41.9490 42.0406 42.1499 42.2860 42.5069 42.5890 42.7266 42.8845 43.0672 43.2678 43.5206 43.6617 43.7779 43.8972 43.9955 44.1813 44.4158 44.4580 44.7102 44.9104 44.9545 45.3257 45.4341 45.6710 45.7732 46.0674 46.3948 46.5070 46.7909 46.9007 47.0853 47.3391 47.5942 47.7134 47.9847 48.1812 48.3703 48.4524 48.6045 48.6743 49.0379 49.1726 49.6361 49.8845 50.3229 50.3843 50.5337 50.9243 51.0889 51.3763 51.4460 51.6561 51.8133 51.9342 52.0857 52.3622 52.8266 52.8419 53.0102 53.1806 53.5467 54.2291 54.2661 54.5854 54.6661 54.7595 55.2859 55.6746 56.1155 56.5080 56.6861 56.8540 56.9668 57.2283 57.3184 57.7340 58.1024 58.2470 58.4513 58.6458 58.7698 58.9281 59.1734 59.2559 59.4385 59.5203 59.8549 59.8722 60.0126 60.3226 60.7120 60.9201 61.1575 61.3966 61.5973 61.7134 62.0662 62.2655 62.7744 62.8688 63.4244 63.6642 63.8405 64.1053 64.2038 64.5306 64.6504 64.8174 64.9144 65.3090 65.8303 65.8685 65.9962 66.2734 66.4219 66.6402 66.7258 66.8980 67.1589 67.7116 68.3302 68.7133 68.8713 69.2496 69.4627 69.7670 70.0694 70.3180 70.8638 71.7095 71.9143 72.0339 72.3204 72.6857 72.9667 73.2554 73.5432 73.6675 74.1444 74.3356 74.6658 74.7796 74.8706 75.0457 75.6695 75.9918 76.0621 76.5770 76.8167 77.2176 77.4639 77.7741 77.8427 78.2093 78.3353 78.6197 78.8173 79.2820 79.5200 79.7232 79.9790 80.1472 80.5203 80.5499 80.6731 80.7894 80.9132 80.9783 81.1404 81.2649 81.3719 81.5912 81.8550 81.8729 82.0801 82.1314 82.6065 82.6694 82.9566 83.1550 83.3888 83.5733 83.6686 83.9263 83.9766 84.2633 84.3288 84.6116 84.8339 85.1090 85.3909 85.4287 85.7935 85.8598 86.1088 86.3298 86.4484 86.6291 86.8157 86.9873 87.1922 87.3195 87.5096 87.7227 87.9518 88.1010 88.1672 88.4880 88.5437 88.7508 88.9022 89.0606 89.3747 89.5496 89.6125 89.7271 89.9898 90.0603 90.2841 90.4020 90.4987 90.6073 90.7616 90.7956 90.8232 91.3402 91.5318 91.5893 91.6783 91.9616 92.0110 92.2389 92.3666 92.5275 92.6659 92.9277 92.9815 93.4879 93.5961 93.8537 94.0741 94.1207 94.3985 94.5130 94.7451 94.8590 95.0281 95.1093 95.5969 95.7984 96.0238 96.1466 96.5462 96.8016 96.9917 97.2567 97.5334 97.5955 97.9467 98.2272 98.5017 98.7155 98.8496 98.9529 98.9642 99.3077 99.5450 99.8147 99.9054 100.4506 100.6463 100.7510 101.0432 101.2066 101.3872 101.5957 101.6431 101.9677 101.9921 102.2456 102.5564 102.7036 103.0595 103.1918 103.4328 103.5784 103.6995 104.0655 104.3507 104.4291 104.6866 104.7715 105.1463 105.4151 105.7849 105.9203 106.1572 106.3756 106.4926 106.8213 107.0275 107.1374 107.4250 107.4651 107.7724 108.0280 108.0893 108.3689 108.5403 108.7116 108.9884 109.2242 109.4589 109.6928 109.7702 109.8995 109.9541 110.0795 110.4969 110.7387 110.9007 111.0333 111.1993 111.3395 111.8425 112.0235 112.2087 112.3626 112.6265 112.7822 112.8149 112.9108 113.3651 113.5072 113.7323 113.9019 114.1647 114.2697 114.4219 114.6610 114.8753 115.0299 115.1566 115.5284 115.7553 115.8715 116.2851 116.3135 116.7031 116.7175 117.1123 117.2347 117.3512 117.7121 117.8509 118.1725 118.3490 118.5375 118.7462 119.0358 119.1157 119.5509 119.6987 119.9508 120.0740 120.2097 120.4424 120.7774 120.9843 121.4419 121.7223 121.9160 122.2569 122.3146 122.4941 122.7623 123.1342 123.2875 123.6073 123.6588 124.1056 124.3685 124.7928 125.0934 125.7330 125.9032 126.2729 126.6052 126.9584 127.0574 127.5109 127.7208 127.9405 127.9698 128.7311 129.0311 129.1502 129.7060 129.9808 130.4452 130.8556 131.1067 131.3242 131.6105 131.7420 131.9089 132.2669 132.8136 133.2457 133.3030 133.6954 133.8768 134.3017 134.6132 134.7723 134.8912 135.0930 135.3980 135.6458 135.7032 135.9725 136.4745 136.6954 136.8175 137.0674 137.2086 137.7979 138.0562 138.3051 138.7187 138.8000 139.1611 139.2045 139.4564 139.8602 140.0833 140.3494 140.9082 141.3457 141.8510 142.0865 142.1835 142.7877 143.2533 143.4077 143.5000 143.7637 144.3588 144.8386 145.0961 145.1872 145.7091 146.1493 146.4680 146.9526 147.0704 147.2639 147.4135 147.6798 148.0425 148.7654 148.8889 148.9576 149.3960 149.8103 150.2727 150.6303 151.0353 151.1844 151.8031 152.0318 152.4934 152.8453 153.2469 153.3246 153.5463 153.7466 154.0062 154.2557 154.5410 154.6882 154.9375 155.3066 156.0569 156.3703 156.5779 156.8051 156.8358 157.2466 157.5957 158.2115 158.5911 158.6173 158.8391 159.1233 159.4460 160.0184 160.2192 160.4156 161.0318 161.2372 162.0080 162.2341 164.6836 165.1861 168.1179 169.5899 171.0608 172.4622 175.1357 175.9624 180.5921 183.6144 185.3025 186.5648 188.5331 193.2050 196.5786 197.1243 205.5380 209.3517 221.4782 222.8932 223.3142 223.4483 224.8743 225.5545 227.3329 228.3744 229.2917 230.6224 294.7496 296.3780 297.2934 300.7218 312.4025 313.4672 614.0587 622.8931 627.6593 632.8691 634.3421 635.9143 637.7841 640.6970 641.3885 642.3790 644.5046 646.1163 649.2726 652.1566 713.0678 716.8687 878.8023 883.8829 902.1717 1212.4598</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.082191 -0.086571 -0.393731 0.128972 -0.333815 -0.410507 0.464619 -0.251046 -0.146208 -0.079546 -0.072063 -0.085780 -0.085200 -0.133722 -0.283427 -0.086840 -0.180711 0.058490 0.097981 0.057628 0.087400 0.105544 0.134852 0.131848 0.067004 0.060602 0.061440 0.060406 0.215663 0.142026 0.079235 0.091605 0.079507 0.118815 0.142372 0.166762 0.158587</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0822 17.0866 8.3937 6.8710 7.3338 7.4105 5.5354 6.2510 6.1462 6.0795 6.0721 6.0858 6.0852 6.1337 6.2834 6.0868 6.1807 5.9415 5.9020 5.9424 0.9126 0.8945 0.8651 0.8682 0.9330 0.9394 0.9386 0.9396 0.7843 0.8580 0.9208 0.9084 0.9205 0.8812 0.8576 0.8332 0.8414</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0822 -0.0866 -0.3937 0.1290 -0.3338 -0.4105 0.4646 -0.2510 -0.1462 -0.0795 -0.0721 -0.0858 -0.0852 -0.1337 -0.2834 -0.0868 -0.1807 0.0585 0.0980 0.0576 0.0874 0.1055 0.1349 0.1318 0.0670 0.0606 0.0614 0.0604 0.2157 0.1420 0.0792 0.0916 0.0795 0.1188 0.1424 0.1668 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2432 1.2177 2.0381 3.3561 2.8800 3.0318 3.6836 3.8948 3.8225 3.8130 3.4664 3.8887 3.9681 3.8953 3.9497 4.0215 4.0704 4.0687 3.8717 4.0448 1.0256 1.0214 1.0165 1.0228 1.0157 1.0179 1.0059 1.0082 1.0246 1.0318 1.0002 1.0041 1.0005 1.0225 1.0067 1.0076 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2432 1.2177 2.0381 3.3561 2.8800 3.0318 3.6836 3.8948 3.8225 3.8130 3.4664 3.8887 3.9681 3.8953 3.9497 4.0215 4.0704 4.0687 3.8717 4.0448 1.0256 1.0214 1.0165 1.0228 1.0157 1.0179 1.0059 1.0082 1.0246 1.0318 1.0002 1.0041 1.0005 1.0225 1.0067 1.0076 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.0856 1.0061 0.9766 0.9851 1.0563 0.8759 1.3525 1.6384 1.5894 1.3769 0.9541 0.8698 0.8242 0.8936 1.0151 0.9883 0.9897 1.0033 0.9388 1.0026 1.0016 1.2711 1.2683 0.9385 1.0023 1.0058 1.4195 1.4809 0.9697 0.9951 1.0007 0.9960 1.3845 0.9645 1.3883 0.9782 0.9544 0.9649</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 12 1 18 2 6 2 28 3 4 3 8 3 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021145762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.735618450278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.95970 -31.51742 2.44229 -7.12196 7.22842 0.10645 8.08594 -7.61991 0.46603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32559</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
