<?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 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.413515"
                        y3="-0.769937"
                        z3="-0.142088"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.380037"
                        y3="-0.3067"
                        z3="-0.869366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.299653"
                        y3="0.090092"
                        z3="-1.018764"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.299157"
                        y3="1.554965"
                        z3="0.223441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.123489"
                        y3="2.170744"
                        z3="1.401998"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.530894"
                        y3="3.665639"
                        z3="-0.217352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.969773"
                        y3="-1.812826"
                        z3="0.414101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.599403"
                        y3="-0.492702"
                        z3="-0.239346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.235183"
                        y3="0.123447"
                        z3="0.143993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.798769"
                        y3="-2.801037"
                        z3="0.361189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.320495"
                        y3="-1.504003"
                        z3="1.87942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.185169"
                        y3="-2.41508"
                        z3="-0.284819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.962589"
                        y3="-0.360309"
                        z3="-0.633833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.546678"
                        y3="2.465686"
                        z3="-0.733931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.704585"
                        y3="-1.08157"
                        z3="-1.562447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.596683"
                        y3="0.24524"
                        z3="0.442892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.274463"
                        y3="3.431879"
                        z3="1.087622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.072714"
                        y3="-1.205345"
                        z3="-1.415407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.971176"
                        y3="0.112612"
                        z3="0.58972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.704259"
                        y3="-0.609944"
                        z3="-0.332943"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.906752"
                        y3="-0.211834"
                        z3="1.132396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.496565"
                        y3="-3.016349"
                        z3="-0.663706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.918374"
                        y3="-2.456865"
                        z3="0.905903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.103824"
                        y3="-3.742417"
                        z3="0.820018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.174394"
                        y3="-0.829612"
                        z3="1.952923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.492521"
                        y3="-1.056441"
                        z3="2.431809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.583494"
                        y3="-2.431244"
                        z3="2.390993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.465587"
                        y3="-3.347701"
                        z3="0.206659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.977641"
                        y3="-2.639412"
                        z3="-1.331151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.045881"
                        y3="-1.748842"
                        z3="-0.253361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.71985"
                        y3="2.213762"
                        z3="-1.766934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.202153"
                        y3="-1.546873"
                        z3="-2.400096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.058739"
                        y3="0.840855"
                        z3="1.168439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.191933"
                        y3="4.214934"
                        z3="1.824801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.645929"
                        y3="-1.768857"
                        z3="-2.138263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.465095"
                        y3="0.586168"
                        z3="1.426602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C14H16ClN3O2">
                  <atomArray count="14 16 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36ClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/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">1158</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1681.1072035210 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">8.077e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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="5.41351528"
                                 y3="-0.76993665"
                                 z3="-0.14208834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.38003749"
                                 y3="-0.30669962"
                                 z3="-0.86936628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.29965279"
                                 y3="0.09009212"
                                 z3="-1.01876355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.29915706"
                                 y3="1.55496543"
                                 z3="0.22344121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.12348903"
                                 y3="2.17074399"
                                 z3="1.40199841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.53089414"
                                 y3="3.66563858"
                                 z3="-0.21735193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.96977349"
                                 y3="-1.81282553"
                                 z3="0.41410132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.59940254"
                                 y3="-0.49270241"
                                 z3="-0.23934618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.23518326"
                                 y3="0.1234472"
                                 z3="0.14399256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.79876869"
                                 y3="-2.80103653"
                                 z3="0.36118905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.32049531"
                                 y3="-1.50400318"
                                 z3="1.8794197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.18516914"
                                 y3="-2.41508041"
                                 z3="-0.28481945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96258883"
                                 y3="-0.36030917"
                                 z3="-0.63383254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.54667817"
                                 y3="2.4656862"
                                 z3="-0.73393114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70458494"
                                 y3="-1.08157043"
                                 z3="-1.56244738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.59668268"
                                 y3="0.24524001"
                                 z3="0.44289233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.2744634"
                                 y3="3.43187854"
                                 z3="1.08762224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.07271429"
                                 y3="-1.20534515"
                                 z3="-1.41540718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.97117561"
                                 y3="0.11261167"
                                 z3="0.58972019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.70425852"
                                 y3="-0.60994405"
                                 z3="-0.33294307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.90675224"
                                 y3="-0.21183435"
                                 z3="1.13239638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.49656506"
                                 y3="-3.01634922"
                                 z3="-0.66370635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.91837418"
                                 y3="-2.45686513"
                                 z3="0.90590279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.10382353"
                                 y3="-3.74241674"
                                 z3="0.82001793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.17439382"
                                 y3="-0.82961196"
                                 z3="1.95292294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.49252118"
                                 y3="-1.05644113"
                                 z3="2.43180864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.58349405"
                                 y3="-2.43124397"
                                 z3="2.39099344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.46558727"
                                 y3="-3.34770064"
                                 z3="0.20665857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.97764139"
                                 y3="-2.63941243"
                                 z3="-1.33115104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.04588132"
                                 y3="-1.74884226"
                                 z3="-0.25336127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.71984974"
                                 y3="2.21376182"
                                 z3="-1.76693443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.20215347"
                                 y3="-1.54687326"
                                 z3="-2.40009591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.05873902"
                                 y3="0.84085509"
                                 z3="1.16843901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.1919327"
                                 y3="4.2149337"
                                 z3="1.82480147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64592879"
                                 y3="-1.76885715"
                                 z3="-2.13826291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.46509533"
                                 y3="0.58616767"
                                 z3="1.42660223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H16ClN3O2">
                           <atomArray count="14 16 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">277.6216999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36ClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/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>
               </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="5.413515"
                        y3="-0.769937"
                        z3="-0.142088"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.380037"
                        y3="-0.3067"
                        z3="-0.869366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.299653"
                        y3="0.090092"
                        z3="-1.018764"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.299157"
                        y3="1.554965"
                        z3="0.223441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.123489"
                        y3="2.170744"
                        z3="1.401998"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.530894"
                        y3="3.665639"
                        z3="-0.217352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.969773"
                        y3="-1.812826"
                        z3="0.414101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.599403"
                        y3="-0.492702"
                        z3="-0.239346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.235183"
                        y3="0.123447"
                        z3="0.143993"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.798769"
                        y3="-2.801037"
                        z3="0.361189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.320495"
                        y3="-1.504003"
                        z3="1.87942"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.185169"
                        y3="-2.41508"
                        z3="-0.284819"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.962589"
                        y3="-0.360309"
                        z3="-0.633833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.546678"
                        y3="2.465686"
                        z3="-0.733931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.704585"
                        y3="-1.08157"
                        z3="-1.562447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.596683"
                        y3="0.24524"
                        z3="0.442892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.274463"
                        y3="3.431879"
                        z3="1.087622"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.072714"
                        y3="-1.205345"
                        z3="-1.415407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.971176"
                        y3="0.112612"
                        z3="0.58972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.704259"
                        y3="-0.609944"
                        z3="-0.332943"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.906752"
                        y3="-0.211834"
                        z3="1.132396"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.496565"
                        y3="-3.016349"
                        z3="-0.663706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.918374"
                        y3="-2.456865"
                        z3="0.905903"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.103824"
                        y3="-3.742417"
                        z3="0.820018"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.174394"
                        y3="-0.829612"
                        z3="1.952923"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.492521"
                        y3="-1.056441"
                        z3="2.431809"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.583494"
                        y3="-2.431244"
                        z3="2.390993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.465587"
                        y3="-3.347701"
                        z3="0.206659"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.977641"
                        y3="-2.639412"
                        z3="-1.331151"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.045881"
                        y3="-1.748842"
                        z3="-0.253361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.71985"
                        y3="2.213762"
                        z3="-1.766934"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.202153"
                        y3="-1.546873"
                        z3="-2.400096"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.058739"
                        y3="0.840855"
                        z3="1.168439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.191933"
                        y3="4.214934"
                        z3="1.824801"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.645929"
                        y3="-1.768857"
                        z3="-2.138263"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.465095"
                        y3="0.586168"
                        z3="1.426602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
               </bondArray>
               <formula concise="C14H16ClN3O2">
                  <atomArray count="14 16 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">277.6216999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H16ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,13H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,15,16,17,14,20,13,8,9,7,1,6,5,4,3,2/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,16.2,17.2,19.1/rA:36ClOO1NN2N2CC3CCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s2s4s8;s7;s7;s7;s2;s4s6;s13;s13;s5s6;s15;s16;s1s18s19;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1318.09004335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1681.10720352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2999.19724687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5140.47247223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2141.27522536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2631.91176902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1313.82172567</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.000115537539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.000115537539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">154.000231075079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.767024871907</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="855"
                            units="nonsi:electronvolt">-2765.3341 -525.1985 -523.9073 -395.0919 -393.3764 -392.3058 -283.2201 -282.7735 -282.0415 -281.6271 -281.5948 -281.0397 -280.8432 -280.4077 -280.4000 -280.3150 -280.2806 -280.0177 -279.9600 -279.6305 -260.6330 -199.4704 -199.2351 -199.2297 -33.8903 -32.9716 -32.5195 -28.2525 -27.8617 -26.6589 -26.3078 -26.1529 -24.3902 -24.1392 -22.9084 -22.5226 -22.2754 -21.0309 -20.6657 -20.4744 -19.9573 -19.2666 -18.6790 -18.1514 -17.6906 -16.7141 -16.6179 -16.3847 -15.9744 -15.7461 -15.5780 -15.4839 -15.3445 -14.9091 -14.8369 -14.4983 -14.3127 -14.1765 -13.8078 -13.6121 -13.4204 -13.3573 -13.2482 -13.1038 -13.0506 -12.5404 -12.1525 -12.1355 -11.9789 -11.5958 -11.2735 -10.9930 -10.4585 -10.0796 -10.0313 -9.8816 -8.8578 0.7406 1.0606 1.5011 2.0774 2.5914 2.8974 3.3777 3.5636 3.7786 3.9885 4.2123 4.2893 4.3865 4.4475 4.5799 4.7955 4.8600 5.0250 5.1397 5.2506 5.5183 5.8034 5.8405 5.9795 6.0271 6.0955 6.2586 6.2640 6.5145 6.6345 6.8599 7.0038 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83.4159 83.5530 83.6269 83.8736 84.1382 84.3024 84.4211 84.6333 84.7988 84.9249 85.0600 85.2428 85.3609 85.6092 85.6515 85.8551 86.1343 86.3707 86.6167 86.9250 87.1251 87.2369 87.6041 87.8482 87.8842 88.3226 88.5012 88.7469 88.8080 88.9843 89.1471 89.2414 89.3740 89.4910 89.6067 89.8037 90.1452 90.3327 90.5063 90.8881 91.1248 91.2481 91.6187 91.8810 91.9482 92.0276 92.1922 92.3845 92.4194 92.6203 92.7211 92.8762 92.9493 93.0908 93.1925 93.5489 93.7185 93.9617 94.0700 94.2080 94.2716 94.4757 94.6771 94.7799 94.9814 95.1322 95.5517 95.7619 95.8349 95.9324 96.0900 96.5567 96.7018 96.7393 97.0449 97.1412 97.3251 97.7272 97.7960 97.8450 98.4061 98.5727 98.8930 99.1003 99.2795 99.6032 99.7498 100.0819 100.1415 100.3402 100.5779 100.7255 101.1136 101.3155 101.6613 101.8854 102.1307 102.4264 102.5575 102.8272 102.9109 103.0505 103.1144 103.3597 103.5645 103.7557 103.9295 104.3400 104.4855 104.7771 105.1897 105.2989 105.3664 105.5425 105.8622 105.9546 106.0314 106.3771 106.7267 106.8270 106.9554 107.1257 107.2893 107.4342 107.6384 108.0518 108.1961 108.6070 108.6787 108.7802 109.0884 109.2213 109.3206 109.4891 110.1542 110.1955 110.4538 110.8024 110.9358 111.2751 111.5378 111.8560 112.1134 112.2729 112.5048 112.8958 113.1339 113.2536 113.5454 113.8679 113.9088 114.3185 114.4269 114.8084 114.9549 115.1493 115.3546 115.4579 115.7440 115.9838 115.9921 116.2463 116.3771 116.6603 116.8333 116.8908 117.1088 117.2209 117.5503 117.8262 118.1181 118.1985 118.2889 118.5647 118.9429 119.1161 119.2171 119.3943 119.6451 120.0246 120.1577 120.3849 120.5794 120.7489 121.1812 121.3616 122.2783 122.3872 122.6523 122.9908 123.0622 123.5179 123.9042 124.1234 125.1619 125.2441 125.9138 126.1497 126.4241 126.9607 127.3225 127.7346 128.1308 128.4381 128.6517 128.7440 129.0036 129.1990 129.2697 129.7923 129.8244 130.1299 130.2220 130.7762 130.9591 131.3522 131.4170 131.5297 131.7514 131.8222 132.0801 132.5758 132.8218 133.0171 133.3099 133.4947 133.6300 133.7311 134.0796 134.2339 134.3236 134.9835 135.5178 135.7480 135.8635 136.2302 137.0802 137.2327 137.5831 137.7679 138.1048 138.6571 139.0470 139.7580 139.7861 140.0977 140.6738 141.0415 141.2173 141.5778 141.7442 141.8351 142.1613 142.7734 142.8027 143.2632 143.5600 143.6934 143.9707 144.2116 144.4830 144.6881 144.8990 145.1602 145.7897 145.8444 146.3772 146.4202 146.9462 147.2093 147.2931 147.5812 147.6813 147.9306 148.2630 148.4459 148.8443 149.0785 149.1429 149.2788 149.5923 149.6282 150.3503 150.6829 150.8506 151.3093 151.8956 152.3360 152.4189 153.0026 153.6411 153.8044 154.4711 154.7257 154.9100 154.9174 155.6086 156.1893 156.5143 156.6540 156.7861 157.0224 157.6196 157.8155 157.9528 158.1408 158.3018 158.5861 158.8052 159.0930 159.8536 160.5749 160.6809 161.1139 162.3449 164.1480 166.8331 167.5721 169.3515 170.7366 171.3596 172.2504 172.7079 174.1758 175.8942 177.3710 178.4074 179.3557 182.8854 183.0707 183.5706 187.8075 188.1010 189.2239 190.0890 193.9516 195.7836 196.6659 196.9927 203.9580 207.8376 221.5536 222.9020 223.4066 227.3883 229.6474 294.7969 297.3989 312.5662 616.0541 624.4656 626.4925 632.0063 634.2880 635.0982 636.5893 637.5554 640.3475 646.3086 647.0675 649.0360 651.2290 653.8804 713.1484 878.9214 884.3909 902.7226 1199.9652 1218.1317</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 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.079224 -0.280233 -0.299928 0.110182 -0.330398 -0.324875 0.161985 0.180921 0.055499 -0.298636 -0.306425 -0.278769 0.271339 0.075502 -0.225385 -0.150643 0.080704 -0.090506 -0.177407 0.079447 0.138614 0.108559 0.082989 0.098297 0.115069 0.099575 0.095663 0.091765 0.099455 0.103186 0.151538 0.124813 0.135870 0.134810 0.122759 0.123891</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 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0792 8.2802 8.2999 6.8898 7.3304 7.3249 5.8380 5.8191 5.9445 6.2986 6.3064 6.2788 5.7287 5.9245 6.2254 6.1506 5.9193 6.0905 6.1774 5.9206 0.8614 0.8914 0.9170 0.9017 0.8849 0.9004 0.9043 0.9082 0.9005 0.8968 0.8485 0.8752 0.8641 0.8652 0.8772 0.8761</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0792 -0.2802 -0.2999 0.1102 -0.3304 -0.3249 0.1620 0.1809 0.0555 -0.2986 -0.3064 -0.2788 0.2713 0.0755 -0.2254 -0.1506 0.0807 -0.0905 -0.1774 0.0794 0.1386 0.1086 0.0830 0.0983 0.1151 0.0996 0.0957 0.0918 0.0995 0.1032 0.1515 0.1248 0.1359 0.1348 0.1228 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2253 2.0570 2.1687 3.2808 2.8338 3.0675 3.8076 4.0007 3.9537 3.9498 3.9388 3.9370 3.8090 4.0835 4.0527 3.8910 4.0339 3.9886 4.0853 3.9258 0.9980 1.0078 1.0117 1.0072 1.0066 1.0092 1.0030 1.0058 1.0089 1.0133 1.0122 1.0150 1.0355 0.9986 1.0099 1.0142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2253 2.0570 2.1687 3.2808 2.8338 3.0675 3.8076 4.0007 3.9537 3.9498 3.9388 3.9370 3.8090 4.0835 4.0527 3.8910 4.0339 3.9886 4.0853 3.9258 0.9980 1.0078 1.0117 1.0072 1.0066 1.0092 1.0030 1.0058 1.0089 1.0133 1.0122 1.0150 1.0355 0.9986 1.0099 1.0142</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">1.0101 0.9146 1.0034 2.0891 1.0089 0.9419 1.2833 0.1076 1.6172 1.6332 1.3606 0.9519 0.9338 0.9313 0.9659 0.9049 1.0060 0.9915 0.9734 0.9884 0.9874 0.9727 0.9853 0.9965 0.9819 0.9790 1.3922 1.3462 0.9582 1.4694 0.9743 1.4406 0.9463 0.9725 1.3744 0.9723 1.4345 0.9609</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 19 1 8 1 12 2 7 3 4 3 8 3 13 4 13 4 16 5 13 5 16 6 7 6 9 6 10 6 11 7 8 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 14 12 15 13 30 14 17 14 31 15 18 15 32 16 33 17 19 17 34 18 19 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018453822</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1318.108497168229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.44367 28.17375 -0.26992 -14.11189 12.59623 -1.51566 6.14002 -5.66814 0.47188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.09280</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
