<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.594122"
                        y3="-0.37206"
                        z3="0.589868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.845142"
                        y3="-0.444437"
                        z3="-1.686333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.091144"
                        y3="-0.86251"
                        z3="-0.733618"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.122824"
                        y3="1.152188"
                        z3="-0.193699"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.162972"
                        y3="1.998061"
                        z3="0.843535"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.030669"
                        y3="3.131627"
                        z3="-1.083547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.554652"
                        y3="-1.027748"
                        z3="0.602111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.427722"
                        y3="-0.966351"
                        z3="-0.455645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.120149"
                        y3="-0.282237"
                        z3="0.010087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.718358"
                        y3="-1.822057"
                        z3="-0.002092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.059688"
                        y3="0.354079"
                        z3="1.025405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.060383"
                        y3="-1.781553"
                        z3="1.840109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.032091"
                        y3="1.848777"
                        z3="-1.340077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.204668"
                        y3="-0.682445"
                        z3="-0.363252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.114454"
                        y3="3.170777"
                        z3="0.262164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.628269"
                        y3="0.086933"
                        z3="0.713321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.143273"
                        y3="-1.347941"
                        z3="-1.146827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.983826"
                        y3="0.17608"
                        z3="1.002718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.490115"
                        y3="-1.254891"
                        z3="-0.856362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.909336"
                        y3="-0.491419"
                        z3="0.223753"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.143036"
                        y3="-2.00415"
                        z3="-0.658388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.968451"
                        y3="-0.425992"
                        z3="1.083496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.144555"
                        y3="-1.33604"
                        z3="-0.879008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.51769"
                        y3="-1.933279"
                        z3="0.732278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.405517"
                        y3="-2.82421"
                        z3="-0.302598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.896768"
                        y3="0.242561"
                        z3="1.716322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.297821"
                        y3="0.946931"
                        z3="1.529832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.439052"
                        y3="0.945336"
                        z3="0.186934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.313885"
                        y3="-1.226448"
                        z3="2.409757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.891865"
                        y3="-1.970817"
                        z3="2.520389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.630466"
                        y3="-2.750625"
                        z3="1.577063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.361479"
                        y3="0.352726"
                        z3="-1.533669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.9537"
                        y3="1.389022"
                        z3="-2.311761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.134638"
                        y3="4.08788"
                        z3="0.829463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.939279"
                        y3="0.643104"
                        z3="1.333545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.807197"
                        y3="-1.942844"
                        z3="-1.985762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.31011"
                        y3="0.778299"
                        z3="1.83911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.212824"
                        y3="-1.776019"
                        z3="-1.468593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN3O2">
                  <atomArray count="14 18 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/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;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">1180</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">156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1727.3619090955 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.554 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 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="-5.59412202"
                                 y3="-0.37205954"
                                 z3="0.58986842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.84514226"
                                 y3="-0.44443663"
                                 z3="-1.68633305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.09114435"
                                 y3="-0.86251028"
                                 z3="-0.73361779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.12282441"
                                 y3="1.15218815"
                                 z3="-0.19369925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.16297236"
                                 y3="1.99806094"
                                 z3="0.84353536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.03066902"
                                 y3="3.13162667"
                                 z3="-1.08354692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55465212"
                                 y3="-1.0277479"
                                 z3="0.60211099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.42772247"
                                 y3="-0.96635074"
                                 z3="-0.45564489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.12014944"
                                 y3="-0.28223655"
                                 z3="0.01008653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.71835838"
                                 y3="-1.82205736"
                                 z3="-0.00209164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.05968776"
                                 y3="0.35407881"
                                 z3="1.02540468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06038328"
                                 y3="-1.78155283"
                                 z3="1.84010895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.03209053"
                                 y3="1.84877683"
                                 z3="-1.34007721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.20466757"
                                 y3="-0.68244538"
                                 z3="-0.36325209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.11445395"
                                 y3="3.1707767"
                                 z3="0.26216422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62826914"
                                 y3="0.08693292"
                                 z3="0.71332055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.14327306"
                                 y3="-1.34794055"
                                 z3="-1.14682685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.98382643"
                                 y3="0.17608037"
                                 z3="1.00271799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.49011483"
                                 y3="-1.25489063"
                                 z3="-0.85636245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.90933568"
                                 y3="-0.4914191"
                                 z3="0.22375283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.14303602"
                                 y3="-2.0041499"
                                 z3="-0.65838769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.96845126"
                                 y3="-0.42599171"
                                 z3="1.0834964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.14455523"
                                 y3="-1.33603998"
                                 z3="-0.87900845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="5.5176895"
                                 y3="-1.93327935"
                                 z3="0.73227829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40551688"
                                 y3="-2.82420983"
                                 z3="-0.30259813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.89676755"
                                 y3="0.24256109"
                                 z3="1.71632184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.29782133"
                                 y3="0.94693135"
                                 z3="1.52983168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.43905152"
                                 y3="0.94533627"
                                 z3="0.18693377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31388475"
                                 y3="-1.22644795"
                                 z3="2.40975712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89186454"
                                 y3="-1.97081708"
                                 z3="2.52038889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.63046562"
                                 y3="-2.75062541"
                                 z3="1.57706337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.36147858"
                                 y3="0.35272593"
                                 z3="-1.53366917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95369959"
                                 y3="1.38902201"
                                 z3="-2.31176061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.13463753"
                                 y3="4.08787971"
                                 z3="0.82946266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.93927919"
                                 y3="0.64310442"
                                 z3="1.3335453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.80719732"
                                 y3="-1.94284437"
                                 z3="-1.98576209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.31011023"
                                 y3="0.77829856"
                                 z3="1.83910978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.21282361"
                                 y3="-1.77601911"
                                 z3="-1.46859314">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H18ClN3O2">
                           <atomArray count="14 18 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/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;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="-5.594122"
                        y3="-0.37206"
                        z3="0.589868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.845142"
                        y3="-0.444437"
                        z3="-1.686333"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.091144"
                        y3="-0.86251"
                        z3="-0.733618"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.122824"
                        y3="1.152188"
                        z3="-0.193699"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.162972"
                        y3="1.998061"
                        z3="0.843535"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.030669"
                        y3="3.131627"
                        z3="-1.083547"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.554652"
                        y3="-1.027748"
                        z3="0.602111"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.427722"
                        y3="-0.966351"
                        z3="-0.455645"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.120149"
                        y3="-0.282237"
                        z3="0.010087"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.718358"
                        y3="-1.822057"
                        z3="-0.002092"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.059688"
                        y3="0.354079"
                        z3="1.025405"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.060383"
                        y3="-1.781553"
                        z3="1.840109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.032091"
                        y3="1.848777"
                        z3="-1.340077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.204668"
                        y3="-0.682445"
                        z3="-0.363252"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.114454"
                        y3="3.170777"
                        z3="0.262164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.628269"
                        y3="0.086933"
                        z3="0.713321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.143273"
                        y3="-1.347941"
                        z3="-1.146827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.983826"
                        y3="0.17608"
                        z3="1.002718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.490115"
                        y3="-1.254891"
                        z3="-0.856362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.909336"
                        y3="-0.491419"
                        z3="0.223753"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.143036"
                        y3="-2.00415"
                        z3="-0.658388"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.968451"
                        y3="-0.425992"
                        z3="1.083496"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.144555"
                        y3="-1.33604"
                        z3="-0.879008"/>
                  <atom elementType="H"
                        id="a24"
                        x3="5.51769"
                        y3="-1.933279"
                        z3="0.732278"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.405517"
                        y3="-2.82421"
                        z3="-0.302598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.896768"
                        y3="0.242561"
                        z3="1.716322"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.297821"
                        y3="0.946931"
                        z3="1.529832"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.439052"
                        y3="0.945336"
                        z3="0.186934"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.313885"
                        y3="-1.226448"
                        z3="2.409757"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.891865"
                        y3="-1.970817"
                        z3="2.520389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.630466"
                        y3="-2.750625"
                        z3="1.577063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.361479"
                        y3="0.352726"
                        z3="-1.533669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.9537"
                        y3="1.389022"
                        z3="-2.311761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.134638"
                        y3="4.08788"
                        z3="0.829463"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.939279"
                        y3="0.643104"
                        z3="1.333545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.807197"
                        y3="-1.942844"
                        z3="-1.985762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.31011"
                        y3="0.778299"
                        z3="1.83911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.212824"
                        y3="-1.776019"
                        z3="-1.468593"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C14H18ClN3O2">
                  <atomArray count="14 18 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/C14H18ClN3O2/c1-14(2,3)12(19)13(18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12-13,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,12,18,19,16,17,15,13,20,14,8,9,7,1,6,5,4,2,3/E:(1,2,3)(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,16.2,17.2/rA:38ClOONN2N2CCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s2s7;s3s4s8;s7;s7;s7;s4s6;s3;s5s6;s14;s14;s16;s17;s1s18s19;s8;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s2;s13;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">-1319.30212529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.36190910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3046.66403438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5234.78147663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2188.11744225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2634.25631305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.95418776</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999715414539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999715414539</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999430829077</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.206792125510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.1932 -524.8764 -523.9306 -395.1117 -393.4171 -392.3880 -282.9600 -281.8560 -281.6699 -281.6512 -281.4151 -281.0963 -280.5482 -280.2373 -280.2342 -280.1336 -280.0830 -279.7233 -279.6269 -279.5383 -260.4922 -199.3289 -199.0944 -199.0896 -33.7035 -32.8785 -31.8259 -28.2244 -27.7039 -26.5871 -26.0667 -26.0371 -24.2782 -24.0559 -22.8200 -22.3053 -22.1606 -21.5987 -20.5818 -20.3668 -19.9231 -19.1925 -18.7733 -18.3301 -17.6857 -17.3130 -16.4931 -16.2963 -16.1457 -16.0026 -15.5757 -15.3924 -15.1815 -14.9845 -14.6665 -14.5123 -14.4167 -14.1672 -13.8070 -13.5421 -13.3734 -13.2240 -13.1507 -13.0127 -12.9260 -12.3097 -12.1434 -11.9255 -11.8140 -11.6094 -11.4036 -11.1383 -11.0575 -10.5327 -10.4019 -10.0949 -9.8136 -8.6488 1.2376 1.6219 1.8343 2.5200 3.0041 3.0698 3.4382 3.7008 3.9088 4.0930 4.1939 4.3176 4.4063 4.5593 4.6995 4.7885 4.9469 5.0160 5.1835 5.5875 5.6323 5.7569 5.9547 6.0680 6.1067 6.1453 6.2488 6.4254 6.5471 6.6540 6.8029 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49.4088 49.4746 49.7143 49.8871 50.4094 50.6530 50.8607 51.1232 51.3488 51.6353 51.7353 51.8755 52.0349 52.5779 52.8138 53.0182 53.1831 53.6481 53.9181 54.3103 54.6753 54.9490 55.1193 55.5022 55.5544 55.8545 56.0084 56.2761 56.4799 56.7492 57.2706 57.4094 57.5646 57.7965 58.1459 58.5791 58.7741 59.1564 59.4312 59.5740 59.7894 60.0159 60.0581 60.1794 60.6357 60.8780 61.3499 61.4858 61.6428 61.7632 62.0799 62.5228 62.6486 62.8681 63.0759 63.2245 63.5469 63.6602 64.1575 64.6119 64.7590 65.2024 65.5280 65.6586 65.9826 66.0507 66.2735 66.7269 66.9169 67.0150 67.2430 67.3778 68.0687 68.4258 68.5020 68.9266 69.3270 69.5002 69.8815 70.4002 70.8367 71.0163 71.8242 71.9649 72.5417 72.9023 73.2490 73.4426 73.9330 74.4219 74.5007 74.7984 74.8924 75.0331 75.4331 75.8128 76.1900 76.2291 76.5057 76.6928 77.2469 77.2860 77.5167 77.8462 77.9197 78.3074 78.5692 78.5819 78.6818 79.0267 79.1801 79.2766 79.4192 79.4880 79.5833 79.7365 79.9703 80.0145 80.3031 80.5009 80.7418 80.9481 81.1927 81.3131 81.4302 81.7002 81.7933 81.9023 81.9556 82.2497 82.3189 82.4645 82.6726 82.9734 83.2639 83.3114 83.6972 83.8333 84.1208 84.1929 84.3026 84.6286 84.8435 85.0329 85.0775 85.1800 85.3285 85.4306 85.5814 85.7756 86.1339 86.2183 86.2569 86.6752 86.7765 86.9323 87.3151 87.4729 87.6289 87.7697 88.1001 88.1730 88.2974 88.5799 88.6933 88.8294 89.1546 89.1784 89.4320 89.6429 89.8369 89.9934 90.1515 90.2092 90.5205 90.7312 90.9791 91.1327 91.4313 91.5642 91.8023 91.8740 92.0821 92.3390 92.3809 92.6238 92.7924 92.9901 93.0610 93.2171 93.2655 93.4422 93.5879 93.7208 93.7530 94.2259 94.2874 94.4064 94.5244 94.7668 94.9902 95.1793 95.3140 95.6794 95.7437 96.0339 96.1293 96.1838 96.6895 96.7375 96.8457 96.9877 97.1672 97.4191 97.4679 97.7804 98.0789 98.2577 98.3323 98.7246 98.8198 99.0101 99.2798 99.4808 99.7502 100.1019 100.3215 100.4557 100.5442 100.9122 101.0801 101.1312 101.5893 101.9800 102.2323 102.3237 102.5383 102.5774 102.9195 103.0621 103.1931 103.3699 103.5704 103.6990 103.8995 103.9840 104.0988 104.5118 104.6007 105.0183 105.3308 105.3876 105.7722 106.0129 106.0772 106.1932 106.4429 106.4995 106.6209 106.8281 107.1158 107.2108 107.5096 107.6632 107.8938 108.3251 108.4269 108.8214 108.9528 108.9807 109.2109 109.3569 109.7403 109.9594 110.2127 110.3782 110.4021 110.7347 110.8888 111.5172 111.8598 112.0473 112.2295 112.3686 112.5815 112.8003 112.8552 113.2348 113.4786 113.6129 114.0399 114.1131 114.2565 114.4133 114.8283 115.0665 115.1864 115.5048 115.5640 115.7151 115.8936 116.1370 116.3285 116.3412 116.5274 116.7831 116.9486 117.0408 117.3782 117.5183 117.6438 117.9031 118.1906 118.2230 118.3718 118.6299 118.8127 118.8913 119.0412 119.3582 119.4174 119.7302 119.9636 120.2073 120.2484 120.6128 120.7629 121.0208 121.4508 121.5964 122.4177 122.6289 122.7200 123.2248 123.4074 123.6688 123.8906 124.5467 125.0398 125.5886 125.7013 125.9254 126.3101 126.5430 126.9832 127.4466 127.5376 127.5514 128.2728 128.6402 128.7046 128.9785 129.3419 129.3893 129.5923 129.6786 129.9876 130.1652 130.8002 130.9104 131.1797 131.3903 131.4508 131.6785 131.8384 131.9789 132.3511 132.4755 132.8678 132.9751 133.4032 133.5040 133.5592 133.7455 134.0242 134.3227 134.5881 134.9281 135.1781 135.4984 136.0200 136.0779 136.4730 137.1255 137.3895 137.8634 138.0807 138.1869 138.2543 138.6555 139.0799 139.2423 139.8220 140.0200 140.1643 140.3323 141.0072 141.2351 141.5386 141.7823 141.9879 142.4540 143.0455 143.1627 143.3535 143.4539 143.8156 143.9088 144.2389 144.7980 145.1176 145.2002 145.6054 145.7438 146.0925 146.5894 146.7420 147.1967 147.4346 147.5163 147.7465 147.8552 148.1852 148.5556 148.7072 149.1328 149.4463 149.5910 150.0226 150.2146 150.5896 150.7356 150.8751 151.5755 151.6734 152.1267 152.2026 152.5362 153.3403 153.5518 153.9811 154.4179 154.5836 154.8844 155.0760 155.3969 155.5146 156.0010 156.3080 156.4941 157.1175 157.2901 157.7152 157.9945 158.1601 158.4264 158.5264 158.8331 159.0990 159.2090 159.9879 160.8162 161.0131 161.2568 162.2101 162.4928 163.9502 165.4971 167.1386 167.9930 169.7678 170.5306 171.6734 171.9015 172.9613 174.5165 176.0419 180.2618 180.8948 183.3358 184.9864 187.0943 187.7498 188.3784 189.1085 190.1684 192.8063 194.4210 195.8213 197.2526 204.7059 204.8375 208.3316 209.9810 221.6885 223.0451 223.5432 227.5420 229.7702 294.9333 297.5248 312.7014 616.4352 626.7443 626.8334 631.9544 633.7019 634.5920 636.6319 637.0088 640.4609 646.6047 646.8954 649.4618 651.1878 654.1406 713.1013 879.7972 885.0740 902.5733 1206.2118 1217.8428</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.083900 -0.354322 -0.287878 0.093262 -0.341018 -0.318566 0.142246 0.151014 0.072712 -0.281075 -0.336079 -0.346473 0.012072 0.301879 0.089303 -0.153833 -0.253345 -0.180614 -0.086869 0.073536 0.091477 0.150026 0.093286 0.088167 0.089929 0.096357 0.114670 0.077029 0.095430 0.094591 0.103612 0.192565 0.174595 0.136521 0.120805 0.125337 0.122147 0.121405</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0839 8.3543 8.2879 6.9067 7.3410 7.3186 5.8578 5.8490 5.9273 6.2811 6.3361 6.3465 5.9879 5.6981 5.9107 6.1538 6.2533 6.1806 6.0869 5.9265 0.9085 0.8500 0.9067 0.9118 0.9101 0.9036 0.8853 0.9230 0.9046 0.9054 0.8964 0.8074 0.8254 0.8635 0.8792 0.8747 0.8779 0.8786</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0839 -0.3543 -0.2879 0.0933 -0.3410 -0.3186 0.1422 0.1510 0.0727 -0.2811 -0.3361 -0.3465 0.0121 0.3019 0.0893 -0.1538 -0.2533 -0.1806 -0.0869 0.0735 0.0915 0.1500 0.0933 0.0882 0.0899 0.0964 0.1147 0.0770 0.0954 0.0946 0.1036 0.1926 0.1746 0.1365 0.1208 0.1253 0.1221 0.1214</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2210 2.0777 2.0952 3.2725 2.8141 3.0752 3.8274 3.9853 3.8675 3.9205 3.9326 3.9258 4.0951 3.8048 4.0050 3.8987 4.0626 4.0883 3.9827 3.9315 1.0224 0.9925 1.0195 1.0086 1.0087 1.0098 1.0198 1.0145 1.0067 1.0081 1.0053 1.0487 1.0060 0.9989 1.0382 1.0152 1.0137 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2210 2.0777 2.0952 3.2725 2.8141 3.0752 3.8274 3.9853 3.8675 3.9205 3.9326 3.9258 4.0951 3.8048 4.0050 3.8987 4.0626 4.0883 3.9827 3.9315 1.0224 0.9925 1.0195 1.0086 1.0087 1.0098 1.0198 1.0145 1.0067 1.0081 1.0053 1.0487 1.0060 0.9989 1.0382 1.0152 1.0137 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0076 0.9938 0.9957 0.9363 1.0336 1.0074 0.8701 1.2882 0.1117 1.5872 1.6357 1.3644 0.9361 0.9754 0.9293 0.9232 0.9272 0.9994 1.0065 0.9767 1.0009 0.9838 0.9884 0.9809 0.9889 0.9915 0.9873 0.9916 0.9555 1.3301 1.3854 0.9737 1.4417 0.9556 1.4723 0.9747 1.4411 0.9593 1.3723 0.9726</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 19 1 7 1 31 2 8 2 13 3 4 3 8 3 12 4 12 4 14 5 12 5 14 6 7 6 9 6 10 6 11 7 8 7 20 8 21 9 22 9 23 9 24 10 25 10 26 10 27 11 28 11 29 11 30 12 32 13 15 13 16 14 33 15 17 15 34 16 18 16 35 17 19 17 36 18 19 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020301769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1319.322427058403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.29856 -39.16829 1.13026 -7.57325 6.82826 -0.74499 5.32695 -4.84489 0.48205</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.65248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
