<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.0445"
                        y3="-0.052012"
                        z3="-0.156125"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.525503"
                        y3="0.859828"
                        z3="1.019116"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.923311"
                        y3="1.179625"
                        z3="-0.305875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.433677"
                        y3="-0.727008"
                        z3="1.624317"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.589308"
                        y3="-0.047058"
                        z3="-0.791229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.623153"
                        y3="-1.11255"
                        z3="-0.235643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.125655"
                        y3="-0.377547"
                        z3="0.900642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.001419"
                        y3="-0.209718"
                        z3="-0.243014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.546804"
                        y3="-0.026307"
                        z3="-2.314341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.608006"
                        y3="-0.256064"
                        z3="0.637241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.720946"
                        y3="2.377277"
                        z3="-0.224659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.130657"
                        y3="0.097979"
                        z3="-0.994396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.236077"
                        y3="-0.621726"
                        z3="1.071682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.402054"
                        y3="-1.394756"
                        z3="0.727506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.211351"
                        y3="0.949619"
                        z3="0.306811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.391408"
                        y3="-0.012806"
                        z3="-0.431053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.764398"
                        y3="-1.344685"
                        z3="0.485837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.574985"
                        y3="1.015653"
                        z3="0.061274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.490987"
                        y3="-0.426256"
                        z3="0.886099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.344636"
                        y3="-0.131786"
                        z3="0.149781"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.072862"
                        y3="-1.434514"
                        z3="-1.00975"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.149808"
                        y3="-2.00044"
                        z3="0.112403"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.016483"
                        y3="-0.887119"
                        z3="1.859205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.513688"
                        y3="0.065928"
                        z3="-2.644644"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.96368"
                        y3="-0.943816"
                        z3="-2.730027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.097955"
                        y3="0.812153"
                        z3="-2.741005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.10672"
                        y3="2.601457"
                        z3="-1.21886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.56406"
                        y3="2.310715"
                        z3="0.47109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.084381"
                        y3="3.209522"
                        z3="0.073944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.043307"
                        y3="0.420207"
                        z3="-2.023408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.412803"
                        y3="-0.88925"
                        z3="1.723512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.954628"
                        y3="-2.345722"
                        z3="0.995614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.619915"
                        y3="1.851058"
                        z3="0.235742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.279192"
                        y3="0.216389"
                        z3="-1.004738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.369506"
                        y3="-2.237453"
                        z3="0.562569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.036303"
                        y3="1.958943"
                        z3="-0.197603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.45903"
                        y3="-0.524057"
                        z3="1.364983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1630.8475707859 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">7.287e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.412 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.854 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="-6.04449959"
                                 y3="-0.05201216"
                                 z3="-0.15612471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.52550323"
                                 y3="0.85982806"
                                 z3="1.01911585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.92331086"
                                 y3="1.17962452"
                                 z3="-0.30587545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.43367662"
                                 y3="-0.72700796"
                                 z3="1.62431659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.58930785"
                                 y3="-0.04705843"
                                 z3="-0.79122905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.62315261"
                                 y3="-1.11254973"
                                 z3="-0.23564334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.12565527"
                                 y3="-0.37754724"
                                 z3="0.90064212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.00141933"
                                 y3="-0.20971842"
                                 z3="-0.24301397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.54680388"
                                 y3="-0.0263066"
                                 z3="-2.31434144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60800613"
                                 y3="-0.25606372"
                                 z3="0.63724079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.72094619"
                                 y3="2.37727733"
                                 z3="-0.22465887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.13065695"
                                 y3="0.09797924"
                                 z3="-0.9943959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.23607688"
                                 y3="-0.6217259"
                                 z3="1.07168171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.4020539"
                                 y3="-1.3947564"
                                 z3="0.72750632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.21135132"
                                 y3="0.94961891"
                                 z3="0.30681107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.39140775"
                                 y3="-0.01280563"
                                 z3="-0.43105319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76439784"
                                 y3="-1.34468483"
                                 z3="0.48583729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.57498465"
                                 y3="1.01565349"
                                 z3="0.06127418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.49098722"
                                 y3="-0.42625642"
                                 z3="0.88609905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34463613"
                                 y3="-0.13178603"
                                 z3="0.1497808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.07286165"
                                 y3="-1.43451447"
                                 z3="-1.00974993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.14980802"
                                 y3="-2.00044033"
                                 z3="0.11240283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.01648286"
                                 y3="-0.88711895"
                                 z3="1.85920504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.51368827"
                                 y3="0.06592768"
                                 z3="-2.6446441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.96367962"
                                 y3="-0.94381614"
                                 z3="-2.73002674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.09795464"
                                 y3="0.81215324"
                                 z3="-2.74100455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.10672026"
                                 y3="2.6014572"
                                 z3="-1.21885965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.56406026"
                                 y3="2.31071464"
                                 z3="0.4710895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.08438146"
                                 y3="3.20952212"
                                 z3="0.07394418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.04330735"
                                 y3="0.42020692"
                                 z3="-2.02340816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.41280342"
                                 y3="-0.88924951"
                                 z3="1.72351243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.95462775"
                                 y3="-2.34572156"
                                 z3="0.99561427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.61991523"
                                 y3="1.85105758"
                                 z3="0.23574163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.27919205"
                                 y3="0.21638922"
                                 z3="-1.00473751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.36950582"
                                 y3="-2.23745288"
                                 z3="0.56256918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.03630295"
                                 y3="1.95894293"
                                 z3="-0.19760317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.45903037"
                                 y3="-0.52405664"
                                 z3="1.36498289">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H17ClN2O">
                           <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.63699999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.0445"
                        y3="-0.052012"
                        z3="-0.156125"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.525503"
                        y3="0.859828"
                        z3="1.019116"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.923311"
                        y3="1.179625"
                        z3="-0.305875"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.433677"
                        y3="-0.727008"
                        z3="1.624317"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.589308"
                        y3="-0.047058"
                        z3="-0.791229"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.623153"
                        y3="-1.11255"
                        z3="-0.235643"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.125655"
                        y3="-0.377547"
                        z3="0.900642"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.001419"
                        y3="-0.209718"
                        z3="-0.243014"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.546804"
                        y3="-0.026307"
                        z3="-2.314341"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.608006"
                        y3="-0.256064"
                        z3="0.637241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.720946"
                        y3="2.377277"
                        z3="-0.224659"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.130657"
                        y3="0.097979"
                        z3="-0.994396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.236077"
                        y3="-0.621726"
                        z3="1.071682"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.402054"
                        y3="-1.394756"
                        z3="0.727506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.211351"
                        y3="0.949619"
                        z3="0.306811"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.391408"
                        y3="-0.012806"
                        z3="-0.431053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.764398"
                        y3="-1.344685"
                        z3="0.485837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.574985"
                        y3="1.015653"
                        z3="0.061274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.490987"
                        y3="-0.426256"
                        z3="0.886099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.344636"
                        y3="-0.131786"
                        z3="0.149781"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.072862"
                        y3="-1.434514"
                        z3="-1.00975"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.149808"
                        y3="-2.00044"
                        z3="0.112403"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.016483"
                        y3="-0.887119"
                        z3="1.859205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.513688"
                        y3="0.065928"
                        z3="-2.644644"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.96368"
                        y3="-0.943816"
                        z3="-2.730027"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.097955"
                        y3="0.812153"
                        z3="-2.741005"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.10672"
                        y3="2.601457"
                        z3="-1.21886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.56406"
                        y3="2.310715"
                        z3="0.47109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.084381"
                        y3="3.209522"
                        z3="0.073944"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.043307"
                        y3="0.420207"
                        z3="-2.023408"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.412803"
                        y3="-0.88925"
                        z3="1.723512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.954628"
                        y3="-2.345722"
                        z3="0.995614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.619915"
                        y3="1.851058"
                        z3="0.235742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.279192"
                        y3="0.216389"
                        z3="-1.004738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.369506"
                        y3="-2.237453"
                        z3="0.562569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.036303"
                        y3="1.958943"
                        z3="-0.197603"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.45903"
                        y3="-0.524057"
                        z3="1.364983"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.86914980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1630.84757079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2895.71672059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4966.66771428</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2070.95099369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.54446954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.67531974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332665</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999722887224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999722887224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999445774449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.551510358882</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="869"
                            units="nonsi:electronvolt">-2765.1364 -524.3267 -393.8578 -392.4167 -281.4861 -281.3841 -281.2916 -280.6830 -280.6653 -280.3498 -280.2729 -280.2651 -280.1069 -280.0561 -280.0522 -280.0138 -280.0000 -279.9930 -279.8837 -279.7317 -260.4366 -199.2718 -199.0403 -199.0336 -33.1907 -29.1671 -27.6575 -27.3692 -26.2758 -25.6910 -25.0462 -24.0498 -23.8640 -23.5369 -22.6438 -21.7569 -20.6175 -20.3397 -20.0863 -19.9661 -19.1162 -18.5242 -17.6272 -17.1969 -16.7485 -16.3515 -16.1419 -15.7955 -15.5985 -15.3974 -15.1822 -14.9036 -14.5859 -14.4281 -14.1669 -13.9744 -13.8528 -13.7824 -13.4932 -13.3287 -13.2345 -13.1062 -12.8327 -12.5811 -12.3075 -12.1458 -11.9624 -11.5440 -11.1777 -11.0331 -10.4656 -9.6892 -9.6200 -9.5829 -8.9341 -8.3843 1.0758 1.3160 1.4051 1.5763 2.8967 3.0830 3.3450 3.7581 3.8139 3.9954 4.1699 4.2986 4.4940 4.6593 4.7884 4.9001 4.9656 5.1609 5.3676 5.4666 5.6080 5.6148 5.7161 5.8954 6.1970 6.2988 6.4330 6.5525 6.6883 6.8391 6.9625 7.1812 7.4607 7.6307 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49.8777 50.2957 50.4786 50.6910 50.9346 51.1766 51.3203 51.4208 51.5442 51.6812 52.0048 52.0683 52.3104 52.7156 52.9578 53.0889 53.4531 53.9575 54.2008 54.3923 54.6686 55.1163 55.1918 55.4968 55.7005 56.0042 56.3085 56.3799 57.0962 57.2458 57.4802 57.6573 58.0892 58.2776 58.7592 58.9926 59.0634 59.4072 59.6755 59.8709 60.0152 60.1359 60.3292 60.6369 60.9040 61.4775 61.6896 61.8342 62.2203 62.7357 62.9607 63.0957 63.3821 63.7100 63.7365 64.3053 64.5042 64.9180 65.2569 65.4671 65.6216 65.8715 66.0931 66.6267 66.6840 66.8271 66.9148 67.3577 67.5833 68.0903 68.4234 68.5454 68.7968 69.0059 69.4935 70.2661 70.3610 70.4700 71.1669 71.3599 71.7158 71.9683 72.4473 72.6931 73.1783 73.3750 73.6056 73.9764 74.0380 74.3085 74.8986 75.3009 75.4682 75.6926 75.8452 76.2391 76.5794 76.6625 76.9477 77.2383 77.2844 77.3951 77.5777 77.7494 77.8439 77.9859 78.0159 78.4918 78.7613 78.8537 79.0571 79.1605 79.4928 79.5924 79.6148 79.7867 79.9428 80.4262 80.5677 80.7178 80.8229 81.0651 81.3821 81.5636 81.6430 81.7107 81.9784 82.1346 82.4307 82.4476 82.4805 82.7453 82.9676 83.1648 83.3731 83.7565 83.9638 84.2443 84.3815 84.5314 84.5709 84.7421 84.8462 85.0446 85.2246 85.2720 85.3599 85.5325 85.7912 85.9755 86.3757 86.3902 86.4977 86.7382 86.8517 87.0252 87.1070 87.4106 87.5375 87.7827 88.0691 88.2374 88.5479 88.5705 88.7116 88.8358 88.9902 89.1536 89.5423 89.8066 89.8251 89.9911 90.1893 90.2630 90.3677 90.4834 90.9251 91.0902 91.4078 91.6144 91.8299 91.8607 92.1506 92.3551 92.5687 92.7316 92.9062 93.0657 93.1221 93.4903 93.5884 93.8314 93.9991 94.0853 94.2879 94.4115 94.6407 94.9458 94.9850 95.1414 95.2466 95.4711 95.7446 95.8216 96.0018 96.2711 96.4421 96.5613 96.9476 97.0401 97.0518 97.2642 97.6567 97.7775 97.9633 98.1476 98.2585 98.4687 98.5780 98.8090 98.8858 98.9646 99.3396 99.6790 99.7699 99.8732 100.0746 100.1957 100.3319 100.7731 101.1655 101.2723 101.3339 101.4692 101.5816 101.8993 102.2730 102.5446 102.6748 103.0680 103.3451 103.4408 103.6404 103.7153 103.9285 104.3474 104.7394 104.8118 105.1602 105.2466 105.4003 105.7036 105.7255 106.1252 106.1675 106.3206 106.8113 106.8682 106.9692 107.2276 107.5221 107.5646 107.8482 107.9448 108.2174 108.3452 108.4867 108.5770 108.9677 109.0500 109.2945 109.3481 109.6131 109.7566 109.9706 110.2712 110.3909 110.6437 110.8346 111.1514 111.3575 111.4695 111.5920 111.7975 112.0269 112.4521 112.5368 112.7644 113.1812 113.4030 113.7252 113.9658 114.0142 114.1460 114.2852 114.5365 114.8242 114.9919 115.1421 115.3402 115.4427 115.7733 116.0676 116.3498 116.4553 116.6184 116.8734 116.9742 117.1857 117.5094 117.7114 117.9719 117.9942 118.2974 118.3732 118.4370 118.7924 118.8402 119.0343 119.3782 119.4238 119.7226 119.8501 120.0134 120.1802 120.5011 120.5691 120.6566 121.0585 121.0909 121.2421 121.7180 122.2370 122.5055 122.5856 123.0311 123.2312 123.4288 123.6134 123.9574 124.1690 124.2720 124.6235 124.9299 125.1304 125.3112 126.0469 126.2011 126.3844 126.6033 126.8770 127.4066 127.6936 127.8569 128.4224 128.8107 129.1131 129.7340 129.8644 130.1716 130.4503 130.7997 131.2745 131.4512 131.7202 131.8794 132.1873 132.2509 132.3989 132.6977 132.8021 133.0082 133.4565 133.5444 133.8612 134.3271 134.6862 134.8852 135.2660 135.5837 135.9349 136.2585 136.6560 136.7908 136.9610 137.8042 138.0837 138.3369 138.3544 138.5398 139.2557 139.5348 139.9113 140.1288 140.2125 140.3975 140.6056 140.9808 141.1884 141.5333 141.9421 142.1609 142.6726 142.9867 143.2058 143.5962 143.9219 143.9871 144.3803 144.8226 145.0862 145.2720 145.6594 145.9534 146.3535 146.5432 146.9153 147.1419 147.5237 147.8124 147.8989 148.2071 148.4201 148.7812 149.0467 149.3564 149.4888 149.9405 150.0843 150.3996 150.5782 151.0769 151.1221 151.3988 151.7052 152.0150 152.3421 152.6988 153.8206 154.2282 154.7898 155.0268 155.4005 155.8651 156.7153 157.0108 157.2083 157.5022 157.6536 157.8611 158.4351 158.7858 159.0944 159.4047 159.6735 160.3364 161.2429 161.5540 162.7660 162.8267 163.2101 163.5134 164.5891 165.7268 166.7910 169.7061 171.0377 171.1914 171.6595 172.3124 178.2126 180.1984 183.6089 188.6851 189.7991 194.3760 194.6065 203.9573 214.4258 221.7451 223.0994 223.6119 227.4797 229.7737 295.0058 297.5576 312.7511 616.9809 626.5341 627.3200 631.1004 633.3956 634.3123 635.2869 635.5367 637.3767 637.6511 641.2946 642.6601 648.5321 648.8162 650.2033 655.5969 713.0160 889.7771 896.5469 1214.9917</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.086307 -0.291502 -0.065736 -0.282946 0.499106 -0.289386 0.290793 -0.198366 -0.334870 -0.012229 -0.201152 -0.148857 -0.024717 -0.268987 -0.170506 -0.120694 -0.121827 -0.124506 0.007100 0.090410 0.103422 0.112023 0.104321 0.101305 0.118215 0.079401 0.093769 0.101595 0.108089 0.120054 0.095478 0.115033 0.122016 0.123252 0.119945 0.118687 0.118575</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0863 8.2915 7.0657 7.2829 5.5009 6.2894 5.7092 6.1984 6.3349 6.0122 6.2012 6.1489 6.0247 6.2690 6.1705 6.1207 6.1218 6.1245 5.9929 5.9096 0.8966 0.8880 0.8957 0.8987 0.8818 0.9206 0.9062 0.8984 0.8919 0.8799 0.9045 0.8850 0.8780 0.8767 0.8801 0.8813 0.8814</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0863 -0.2915 -0.0657 -0.2829 0.4991 -0.2894 0.2908 -0.1984 -0.3349 -0.0122 -0.2012 -0.1489 -0.0247 -0.2690 -0.1705 -0.1207 -0.1218 -0.1245 0.0071 0.0904 0.1034 0.1120 0.1043 0.1013 0.1182 0.0794 0.0938 0.1016 0.1081 0.1201 0.0955 0.1150 0.1220 0.1233 0.1199 0.1187 0.1186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2205 1.9692 2.7775 3.1203 3.4578 3.9363 3.7833 3.6832 3.9563 3.6376 3.9935 3.9659 4.0874 4.0683 4.0209 3.9268 4.0058 4.0067 4.0248 3.9097 0.9959 1.0051 0.9927 1.0180 0.9975 1.0057 0.9943 0.9977 1.0002 1.0106 1.0265 1.0125 1.0258 1.0024 1.0130 1.0138 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2205 1.9692 2.7775 3.1203 3.4578 3.9363 3.7833 3.6832 3.9563 3.6376 3.9935 3.9659 4.0874 4.0683 4.0209 3.9268 4.0058 4.0067 4.0248 3.9097 0.9959 1.0051 0.9927 1.0180 0.9975 1.0057 0.9943 0.9977 1.0002 1.0106 1.0265 1.0125 1.0258 1.0024 1.0130 1.0138 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">0.9993 0.7911 0.1075 1.0289 0.8652 0.9501 1.5436 1.4709 0.8261 0.8703 0.8871 0.9303 1.0155 1.0270 0.8368 0.9754 1.3712 1.3321 0.9981 1.0123 0.9754 1.3712 1.3828 0.9778 0.9791 0.9850 1.4660 0.9786 1.0325 1.4795 0.9836 1.4536 0.9670 1.4050 0.9808 1.3881 0.9731 1.3976 0.9755 0.9951</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 19 1 2 1 4 1 6 2 4 2 10 3 12 3 18 4 5 4 7 4 8 5 6 5 20 5 21 6 9 6 22 7 11 7 12 8 23 8 24 8 25 9 13 9 14 10 26 10 27 10 28 11 15 11 29 12 30 13 16 13 31 14 17 14 32 15 18 15 33 16 19 16 34 17 19 17 35 18 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019121466</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.888271267944</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.01966 -25.07209 0.94757 2.02312 -2.08234 -0.05922 -6.71931 5.67632 -1.04300</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58496</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
