<?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="-5.605905"
                        y3="0.21464"
                        z3="0.403104"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.563039"
                        y3="-1.316944"
                        z3="-1.514516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.033467"
                        y3="-1.154046"
                        z3="-0.397423"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.105319"
                        y3="0.903015"
                        z3="-0.160315"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.426227"
                        y3="1.263859"
                        z3="-1.408438"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.969125"
                        y3="3.072607"
                        z3="-0.174002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.648752"
                        y3="-0.802379"
                        z3="0.629502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.372722"
                        y3="-1.247034"
                        z3="-0.136208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.086203"
                        y3="-0.488079"
                        z3="0.233214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.216024"
                        y3="0.537806"
                        z3="0.155494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.379714"
                        y3="-0.739934"
                        z3="2.13522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.704969"
                        y3="-1.884369"
                        z3="0.375025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.829976"
                        y3="2.00087"
                        z3="0.560076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.249214"
                        y3="-0.781122"
                        z3="-0.15134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334657"
                        y3="2.570007"
                        z3="-1.3704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.155998"
                        y3="-0.995878"
                        z3="-1.183459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.697802"
                        y3="-0.254784"
                        z3="1.05359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.495045"
                        y3="-0.698284"
                        z3="-1.013445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.040345"
                        y3="0.053242"
                        z3="1.221587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.935098"
                        y3="-0.168083"
                        z3="0.190454"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.170585"
                        y3="-2.273135"
                        z3="0.199721"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.974588"
                        y3="-0.493309"
                        z3="1.321706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.173462"
                        y3="0.722321"
                        z3="0.646216"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.403546"
                        y3="0.540852"
                        z3="-0.918135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.576795"
                        y3="1.388438"
                        z3="0.39161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.318224"
                        y3="-0.639517"
                        z3="2.682405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.891315"
                        y3="-1.647438"
                        z3="2.50028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.762842"
                        y3="0.115605"
                        z3="2.419961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.377798"
                        y3="-2.858365"
                        z3="0.746595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.637303"
                        y3="-1.635191"
                        z3="0.884959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.92058"
                        y3="-1.989648"
                        z3="-0.687394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.392281"
                        y3="-0.447596"
                        z3="-1.901938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.540452"
                        y3="1.969927"
                        z3="1.599234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.536861"
                        y3="3.180759"
                        z3="-2.235951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.800615"
                        y3="-1.4030"
                        z3="-2.120559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.030161"
                        y3="-0.095803"
                        z3="1.890108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.194195"
                        y3="-0.871197"
                        z3="-1.819978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.384459"
                        y3="0.46121"
                        z3="2.161753"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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">1738.1402454647 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">8.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 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">0.605 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.062 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="-5.60590547"
                                 y3="0.21464022"
                                 z3="0.40310375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.56303923"
                                 y3="-1.31694353"
                                 z3="-1.51451559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.03346718"
                                 y3="-1.15404566"
                                 z3="-0.39742322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.10531862"
                                 y3="0.90301502"
                                 z3="-0.16031532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.42622719"
                                 y3="1.26385889"
                                 z3="-1.40843837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.96912499"
                                 y3="3.07260675"
                                 z3="-0.17400226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.6487516"
                                 y3="-0.80237941"
                                 z3="0.62950222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.37272206"
                                 y3="-1.24703404"
                                 z3="-0.13620812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.086203"
                                 y3="-0.48807867"
                                 z3="0.23321358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21602427"
                                 y3="0.53780593"
                                 z3="0.15549387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.37971431"
                                 y3="-0.73993418"
                                 z3="2.13522048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.70496947"
                                 y3="-1.88436895"
                                 z3="0.37502528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.8299757"
                                 y3="2.00086986"
                                 z3="0.56007551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.24921415"
                                 y3="-0.78112152"
                                 z3="-0.15134046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.33465746"
                                 y3="2.57000701"
                                 z3="-1.37040011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.15599759"
                                 y3="-0.99587782"
                                 z3="-1.18345893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.69780184"
                                 y3="-0.25478426"
                                 z3="1.05358998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.49504465"
                                 y3="-0.69828375"
                                 z3="-1.01344467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.04034459"
                                 y3="0.05324246"
                                 z3="1.22158666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.93509798"
                                 y3="-0.16808253"
                                 z3="0.19045447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.17058466"
                                 y3="-2.27313497"
                                 z3="0.19972114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.97458849"
                                 y3="-0.49330905"
                                 z3="1.32170572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.17346209"
                                 y3="0.72232064"
                                 z3="0.64621602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.40354615"
                                 y3="0.54085162"
                                 z3="-0.91813471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.57679452"
                                 y3="1.3884384"
                                 z3="0.39161036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31822374"
                                 y3="-0.63951716"
                                 z3="2.68240544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.89131503"
                                 y3="-1.64743814"
                                 z3="2.50027953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.7628425"
                                 y3="0.11560464"
                                 z3="2.4199611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.37779795"
                                 y3="-2.85836473"
                                 z3="0.74659453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.63730279"
                                 y3="-1.63519149"
                                 z3="0.8849591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92057977"
                                 y3="-1.98964837"
                                 z3="-0.68739397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.39228144"
                                 y3="-0.44759608"
                                 z3="-1.90193836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.54045151"
                                 y3="1.96992717"
                                 z3="1.59923383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53686091"
                                 y3="3.18075868"
                                 z3="-2.23595122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.80061544"
                                 y3="-1.40299969"
                                 z3="-2.12055885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.03016066"
                                 y3="-0.09580293"
                                 z3="1.89010786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.19419481"
                                 y3="-0.87119657"
                                 z3="-1.81997818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.38445859"
                                 y3="0.46121004"
                                 z3="2.16175295">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" 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="-5.605905"
                        y3="0.21464"
                        z3="0.403104"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.563039"
                        y3="-1.316944"
                        z3="-1.514516"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.033467"
                        y3="-1.154046"
                        z3="-0.397423"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.105319"
                        y3="0.903015"
                        z3="-0.160315"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.426227"
                        y3="1.263859"
                        z3="-1.408438"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.969125"
                        y3="3.072607"
                        z3="-0.174002"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.648752"
                        y3="-0.802379"
                        z3="0.629502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.372722"
                        y3="-1.247034"
                        z3="-0.136208"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.086203"
                        y3="-0.488079"
                        z3="0.233214"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.216024"
                        y3="0.537806"
                        z3="0.155494"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.379714"
                        y3="-0.739934"
                        z3="2.13522"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.704969"
                        y3="-1.884369"
                        z3="0.375025"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.829976"
                        y3="2.00087"
                        z3="0.560076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.249214"
                        y3="-0.781122"
                        z3="-0.15134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.334657"
                        y3="2.570007"
                        z3="-1.3704"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.155998"
                        y3="-0.995878"
                        z3="-1.183459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.697802"
                        y3="-0.254784"
                        z3="1.05359"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.495045"
                        y3="-0.698284"
                        z3="-1.013445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.040345"
                        y3="0.053242"
                        z3="1.221587"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.935098"
                        y3="-0.168083"
                        z3="0.190454"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.170585"
                        y3="-2.273135"
                        z3="0.199721"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.974588"
                        y3="-0.493309"
                        z3="1.321706"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.173462"
                        y3="0.722321"
                        z3="0.646216"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.403546"
                        y3="0.540852"
                        z3="-0.918135"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.576795"
                        y3="1.388438"
                        z3="0.39161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.318224"
                        y3="-0.639517"
                        z3="2.682405"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.891315"
                        y3="-1.647438"
                        z3="2.50028"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.762842"
                        y3="0.115605"
                        z3="2.419961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.377798"
                        y3="-2.858365"
                        z3="0.746595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.637303"
                        y3="-1.635191"
                        z3="0.884959"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.92058"
                        y3="-1.989648"
                        z3="-0.687394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.392281"
                        y3="-0.447596"
                        z3="-1.901938"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.540452"
                        y3="1.969927"
                        z3="1.599234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.536861"
                        y3="3.180759"
                        z3="-2.235951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.800615"
                        y3="-1.4030"
                        z3="-2.120559"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.030161"
                        y3="-0.095803"
                        z3="1.890108"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.194195"
                        y3="-0.871197"
                        z3="-1.819978"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.384459"
                        y3="0.46121"
                        z3="2.161753"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" 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">-1319.30203762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1738.14024546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3057.44228308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5256.24313999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2198.80085691</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2634.26196229</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1314.95992467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">77.999826557136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">77.999826557136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">155.999653114273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-104.211464489950</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">-2765.2932 -524.7591 -523.1950 -395.3659 -393.6660 -392.6456 -283.0824 -282.0120 -281.9023 -281.5454 -281.4626 -281.3671 -280.3933 -280.3592 -280.3231 -280.3090 -280.1399 -279.7120 -279.3764 -279.2856 -260.5924 -199.4294 -199.1945 -199.1893 -33.8528 -32.9514 -31.2243 -28.4547 -27.8143 -26.8239 -26.2320 -25.8571 -24.3558 -24.1575 -22.8380 -22.1376 -21.9983 -21.3900 -20.8949 -20.5366 -20.0863 -19.3740 -18.7507 -18.0908 -17.9365 -17.3808 -16.4533 -16.3894 -16.1293 -15.7919 -15.7439 -15.4275 -15.2115 -14.8853 -14.7930 -14.6942 -14.4450 -14.0970 -13.7096 -13.5255 -13.3025 -13.1208 -13.0216 -12.9037 -12.6876 -12.4487 -12.1745 -11.8487 -11.6995 -11.4474 -11.3243 -11.2282 -10.9801 -10.7540 -10.3704 -10.0683 -9.9107 -8.7777 1.1129 1.4398 1.6107 2.3146 2.8773 3.0665 3.2742 3.7391 4.0377 4.2335 4.3087 4.3606 4.4047 4.5185 4.7078 4.7951 4.8839 5.0994 5.1925 5.5885 5.6198 5.7424 5.7824 5.9961 6.0726 6.1887 6.2939 6.5178 6.6615 6.7948 6.9758 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49.4842 49.7344 50.2066 50.3861 50.5914 50.6573 50.9120 51.2204 51.5527 51.7707 51.8946 52.1569 52.4801 52.6421 52.6721 52.8192 52.8285 53.2884 53.9839 54.4043 54.6253 54.7747 55.1341 55.3770 55.5437 55.6896 56.0506 56.4048 56.6314 56.9036 57.1896 57.6630 57.9353 58.0653 58.1802 58.4213 58.9306 59.1824 59.4837 59.5089 59.7012 59.8559 59.9365 60.3952 60.5950 61.0618 61.1610 61.4009 61.7877 62.0731 62.1438 62.6145 62.8768 62.9867 63.0923 63.3224 63.9265 64.0375 64.3412 64.7417 64.9951 65.1855 65.5543 65.7083 65.8967 66.0942 66.2303 66.4992 66.6310 66.9550 67.2241 67.3506 68.0060 68.2121 68.5966 68.7223 69.1256 69.9846 70.3460 70.7971 70.9873 71.6079 71.8998 72.1631 72.3043 72.7505 72.9586 73.4619 73.9799 74.1610 74.6235 74.6391 74.6719 75.2724 75.3506 75.7465 76.1512 76.3523 76.5102 76.6734 76.9309 77.0754 77.2452 77.4642 77.7841 77.9770 78.2300 78.3506 78.4964 78.8375 78.9502 79.0540 79.3442 79.3723 79.5380 79.7369 79.8872 80.0383 80.5085 80.5699 80.7807 80.9320 81.0917 81.3705 81.5499 81.7378 81.8202 81.9827 82.1423 82.2389 82.5727 82.6708 82.7486 82.9559 83.1334 83.6034 83.7021 83.7730 84.1761 84.3592 84.5198 84.6708 84.7414 84.8930 85.0034 85.0353 85.3084 85.3820 85.6169 85.9037 86.1014 86.2609 86.3604 86.5482 87.1410 87.3146 87.3285 87.4800 87.7937 88.0874 88.1592 88.3509 88.5014 88.6951 88.7995 89.2280 89.2974 89.3324 89.4835 89.6091 89.9776 90.1483 90.3016 90.5450 90.6788 90.8467 90.8991 91.1907 91.3835 91.5777 91.8581 91.9226 92.0684 92.1257 92.2349 92.7080 92.8220 92.9247 93.1114 93.2507 93.3683 93.4818 93.7539 93.8271 93.9670 94.2832 94.3192 94.6621 94.7225 94.9798 95.1023 95.3867 95.5355 95.7173 95.7716 96.1524 96.3423 96.4679 96.7097 96.9628 96.9776 97.2502 97.3439 97.6899 97.8022 98.0647 98.1575 98.3384 98.5709 98.6779 98.9147 99.0739 99.4619 99.5585 99.8565 99.9501 100.1906 100.3543 100.5438 100.8005 101.2094 101.3294 101.7537 101.9424 102.0240 102.1273 102.5904 102.8067 102.9287 103.1722 103.3961 103.5646 103.6775 103.9532 104.1068 104.1722 104.5147 104.8365 104.9821 105.0410 105.1439 105.3756 105.5665 105.7333 106.0038 106.3393 106.3917 106.5233 106.6584 106.7201 106.9393 107.2116 107.5614 107.6123 107.7613 108.1746 108.5105 108.6040 108.8804 108.9378 109.2473 109.5723 109.6921 109.8442 109.9498 110.0127 110.5815 110.7851 110.8796 111.4088 111.6789 111.9474 112.2190 112.3586 112.5704 112.9929 113.1997 113.3388 113.5200 113.6508 113.7175 114.0885 114.2344 114.5067 114.7618 115.0484 115.1086 115.3124 115.5672 115.8002 116.0572 116.1211 116.3522 116.5146 116.8462 116.9352 117.1504 117.3665 117.4180 117.5993 117.8582 118.0082 118.1458 118.3367 118.4694 118.6600 118.7066 118.9442 119.2943 119.4208 119.6646 119.9055 120.1197 120.4272 120.4803 120.8341 121.0299 121.2338 121.6651 121.8624 122.2249 122.4690 122.8095 122.8746 123.3121 123.5618 124.0303 124.1823 124.9936 125.2824 125.6303 125.8787 126.1427 126.3691 126.9919 127.2221 127.3293 127.9746 128.2280 128.5665 128.9062 129.2208 129.4344 129.6521 129.8390 129.9096 130.1708 130.2967 130.6768 130.7032 131.0581 131.3610 131.5047 131.6662 131.8427 131.9216 132.1913 132.7380 132.9263 133.2108 133.2736 133.5687 133.8125 134.1010 134.3352 134.7383 134.7652 134.9679 135.0793 135.5200 135.8485 136.2019 136.3736 137.1516 137.3718 137.6654 138.0025 138.0638 138.2610 138.8079 139.1349 139.3083 139.3343 139.4472 140.3986 140.6660 140.8385 141.2447 141.5253 141.8139 142.0420 142.2587 142.4588 142.8655 143.3442 143.5381 144.0864 144.2949 144.6441 144.8983 145.1591 145.4107 145.6118 145.8602 146.3426 146.6506 147.1216 147.1734 147.2906 147.7091 147.7493 148.1942 148.2685 148.7978 148.8905 149.1227 149.1493 149.4492 150.2033 150.3001 150.5927 150.7900 151.5164 151.6511 152.0222 152.1422 152.4567 152.6203 152.9990 153.3340 154.0541 154.3087 154.6351 154.9241 155.4730 155.8848 155.9621 156.1787 156.5100 156.6751 156.8648 157.4814 157.8322 158.1527 158.3503 158.5490 158.7146 159.1688 159.3386 159.6042 160.1593 160.2956 160.7102 161.3106 161.7895 162.0687 164.8971 166.2037 167.6683 168.2609 169.2567 170.9907 171.2628 172.2869 173.3032 173.9886 175.8082 178.7465 181.5450 182.9429 186.0338 187.4601 187.7667 188.2483 189.1371 191.1564 193.1727 195.4609 197.2663 198.0362 204.3053 205.1428 207.7143 209.9362 221.5973 222.9056 223.4532 227.3707 229.6818 294.8606 297.4062 312.5699 615.0941 626.2549 626.7283 631.8048 634.0880 634.6187 636.5133 637.2371 640.3730 646.9679 647.6110 649.1409 651.4929 653.8885 713.0607 879.8595 885.3996 903.1206 1208.0252 1217.2408</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">-0.080673 -0.364555 -0.265268 0.142231 -0.340728 -0.315184 0.209667 0.125555 0.012424 -0.347306 -0.351728 -0.308483 0.050626 0.263676 0.089247 -0.197788 -0.185031 -0.089375 -0.136234 0.071786 0.088051 0.125439 0.095541 0.102030 0.091151 0.099718 0.102238 0.073700 0.083373 0.082642 0.112525 0.205157 0.137207 0.137098 0.131557 0.105938 0.123638 0.120138</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">17.0807 8.3646 8.2653 6.8578 7.3407 7.3152 5.7903 5.8744 5.9876 6.3473 6.3517 6.3085 5.9494 5.7363 5.9108 6.1978 6.1850 6.0894 6.1362 5.9282 0.9119 0.8746 0.9045 0.8980 0.9088 0.9003 0.8978 0.9263 0.9166 0.9174 0.8875 0.7948 0.8628 0.8629 0.8684 0.8941 0.8764 0.8799</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">-0.0807 -0.3646 -0.2653 0.1422 -0.3407 -0.3152 0.2097 0.1256 0.0124 -0.3473 -0.3517 -0.3085 0.0506 0.2637 0.0892 -0.1978 -0.1850 -0.0894 -0.1362 0.0718 0.0881 0.1254 0.0955 0.1020 0.0912 0.0997 0.1022 0.0737 0.0834 0.0826 0.1125 0.2052 0.1372 0.1371 0.1316 0.1059 0.1236 0.1201</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2240 2.0815 2.1298 3.2341 2.8721 3.0778 3.7269 4.0032 4.0835 3.9602 3.9498 3.9111 4.0795 3.8504 4.0164 4.0376 3.9146 3.9712 4.0452 3.9398 1.0131 0.9778 1.0106 1.0191 0.9991 1.0124 1.0050 1.0008 1.0072 1.0085 1.0199 1.0745 1.0041 0.9999 1.0141 1.0120 1.0086 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2240 2.0815 2.1298 3.2341 2.8721 3.0778 3.7269 4.0032 4.0835 3.9602 3.9498 3.9111 4.0795 3.8504 4.0164 4.0376 3.9146 3.9712 4.0452 3.9398 1.0131 0.9778 1.0106 1.0191 0.9991 1.0124 1.0050 1.0008 1.0072 1.0085 1.0199 1.0745 1.0041 0.9999 1.0141 1.0120 1.0086 1.0144</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">1.0071 1.0319 0.9649 1.0088 1.0390 1.0285 0.9192 1.2722 0.1125 1.5903 1.6340 1.3624 0.9266 0.9188 0.9129 0.9507 0.9192 0.9985 1.0165 0.9932 0.9942 0.9769 0.9897 1.0007 0.9905 0.9830 0.9982 0.9860 0.9705 1.4132 1.3298 0.9725 1.4507 0.9699 1.4257 0.9714 1.3773 0.9716 1.4345 0.9597</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">-0.020792562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1319.322830179368</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.69841 -40.16843 0.52998 -5.93493 5.77692 -0.15800 6.72637 -5.82606 0.90031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
