<?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="-4.691396"
                        y3="-0.39217"
                        z3="-0.050089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.845203"
                        y3="-1.273541"
                        z3="-1.152928"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.889744"
                        y3="-0.391432"
                        z3="-0.785547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.357889"
                        y3="2.793166"
                        z3="-1.174489"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.467216"
                        y3="0.135892"
                        z3="0.516461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.874202"
                        y3="-1.111754"
                        z3="1.184496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.172935"
                        y3="-1.780337"
                        z3="0.00373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.398692"
                        y3="1.197504"
                        z3="0.287041"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.616994"
                        y3="0.751002"
                        z3="1.303714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.303459"
                        y3="-1.459627"
                        z3="-0.070755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.136863"
                        y3="-1.133445"
                        z3="-0.797873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.500477"
                        y3="1.545507"
                        z3="1.289164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.285524"
                        y3="1.877055"
                        z3="-0.920865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.139569"
                        y3="-1.899673"
                        z3="0.95158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.857677"
                        y3="-0.718784"
                        z3="-1.107046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.473476"
                        y3="2.494662"
                        z3="1.03619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.487932"
                        y3="-1.581836"
                        z3="0.965886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.20493"
                        y3="-0.38836"
                        z3="-1.106692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.512125"
                        y3="3.082476"
                        z3="-0.2175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.008967"
                        y3="-0.816161"
                        z3="-0.065194"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.676405"
                        y3="-1.742148"
                        z3="1.572034"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.205861"
                        y3="-0.903217"
                        z3="2.016585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.299808"
                        y3="-2.867983"
                        z3="0.041576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.373643"
                        y3="0.015164"
                        z3="1.575669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.234919"
                        y3="1.181211"
                        z3="2.229433"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096628"
                        y3="1.554636"
                        z3="0.743105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.270179"
                        y3="-1.565676"
                        z3="-1.788586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.211534"
                        y3="-1.941522"
                        z3="-0.060419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.96289"
                        y3="-0.442707"
                        z3="-0.638676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.541766"
                        y3="1.075474"
                        z3="2.263901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.972215"
                        y3="1.657523"
                        z3="-1.728902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.738514"
                        y3="-2.49491"
                        z3="1.764041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.242354"
                        y3="-0.374922"
                        z3="-1.92555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.194336"
                        y3="2.77013"
                        z3="1.793804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.119878"
                        y3="-1.925349"
                        z3="1.773831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.615298"
                        y3="0.202293"
                        z3="-1.914614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.269731"
                        y3="3.821642"
                        z3="-0.453687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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">1725.7647332279 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 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">7.134 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.007 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="-4.69139572"
                                 y3="-0.39217019"
                                 z3="-0.05008882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84520336"
                                 y3="-1.27354098"
                                 z3="-1.15292831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.88974383"
                                 y3="-0.39143186"
                                 z3="-0.78554657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.35788892"
                                 y3="2.79316602"
                                 z3="-1.17448862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.46721569"
                                 y3="0.1358918"
                                 z3="0.51646056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87420212"
                                 y3="-1.11175395"
                                 z3="1.18449617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17293544"
                                 y3="-1.78033738"
                                 z3="0.00373023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.3986923"
                                 y3="1.19750391"
                                 z3="0.28704089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61699396"
                                 y3="0.75100183"
                                 z3="1.30371447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30345869"
                                 y3="-1.45962707"
                                 z3="-0.070755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.1368626"
                                 y3="-1.13344514"
                                 z3="-0.79787341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.5004767"
                                 y3="1.54550676"
                                 z3="1.2891641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28552373"
                                 y3="1.87705531"
                                 z3="-0.92086482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.13956862"
                                 y3="-1.89967271"
                                 z3="0.9515797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.85767698"
                                 y3="-0.71878363"
                                 z3="-1.10704568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.47347643"
                                 y3="2.49466247"
                                 z3="1.03619038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48793222"
                                 y3="-1.58183573"
                                 z3="0.96588568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.20493034"
                                 y3="-0.38835988"
                                 z3="-1.10669242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51212468"
                                 y3="3.08247573"
                                 z3="-0.21749984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.00896685"
                                 y3="-0.81616109"
                                 z3="-0.06519428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.6764054"
                                 y3="-1.74214828"
                                 z3="1.57203377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20586076"
                                 y3="-0.90321685"
                                 z3="2.01658491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.29980751"
                                 y3="-2.86798307"
                                 z3="0.04157643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.37364301"
                                 y3="0.01516409"
                                 z3="1.57566905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.23491875"
                                 y3="1.18121051"
                                 z3="2.22943314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.09662821"
                                 y3="1.55463649"
                                 z3="0.74310543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.27017948"
                                 y3="-1.56567565"
                                 z3="-1.78858637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21153376"
                                 y3="-1.94152184"
                                 z3="-0.06041945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.96288999"
                                 y3="-0.44270684"
                                 z3="-0.63867602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.54176551"
                                 y3="1.07547435"
                                 z3="2.26390056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.97221535"
                                 y3="1.65752313"
                                 z3="-1.72890246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.7385143"
                                 y3="-2.49490993"
                                 z3="1.76404126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.24235387"
                                 y3="-0.37492233"
                                 z3="-1.92554986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.19433585"
                                 y3="2.77012956"
                                 z3="1.79380415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11987828"
                                 y3="-1.9253488"
                                 z3="1.7738306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.61529814"
                                 y3="0.20229307"
                                 z3="-1.91461439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.26973104"
                                 y3="3.82164165"
                                 z3="-0.45368725">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.691396"
                        y3="-0.39217"
                        z3="-0.050089"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.845203"
                        y3="-1.273541"
                        z3="-1.152928"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.889744"
                        y3="-0.391432"
                        z3="-0.785547"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.357889"
                        y3="2.793166"
                        z3="-1.174489"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.467216"
                        y3="0.135892"
                        z3="0.516461"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.874202"
                        y3="-1.111754"
                        z3="1.184496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.172935"
                        y3="-1.780337"
                        z3="0.00373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.398692"
                        y3="1.197504"
                        z3="0.287041"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.616994"
                        y3="0.751002"
                        z3="1.303714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.303459"
                        y3="-1.459627"
                        z3="-0.070755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.136863"
                        y3="-1.133445"
                        z3="-0.797873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.500477"
                        y3="1.545507"
                        z3="1.289164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.285524"
                        y3="1.877055"
                        z3="-0.920865"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.139569"
                        y3="-1.899673"
                        z3="0.95158"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.857677"
                        y3="-0.718784"
                        z3="-1.107046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.473476"
                        y3="2.494662"
                        z3="1.03619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.487932"
                        y3="-1.581836"
                        z3="0.965886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.20493"
                        y3="-0.38836"
                        z3="-1.106692"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.512125"
                        y3="3.082476"
                        z3="-0.2175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.008967"
                        y3="-0.816161"
                        z3="-0.065194"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.676405"
                        y3="-1.742148"
                        z3="1.572034"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.205861"
                        y3="-0.903217"
                        z3="2.016585"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.299808"
                        y3="-2.867983"
                        z3="0.041576"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.373643"
                        y3="0.015164"
                        z3="1.575669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.234919"
                        y3="1.181211"
                        z3="2.229433"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.096628"
                        y3="1.554636"
                        z3="0.743105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.270179"
                        y3="-1.565676"
                        z3="-1.788586"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.211534"
                        y3="-1.941522"
                        z3="-0.060419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.96289"
                        y3="-0.442707"
                        z3="-0.638676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.541766"
                        y3="1.075474"
                        z3="2.263901"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.972215"
                        y3="1.657523"
                        z3="-1.728902"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.738514"
                        y3="-2.49491"
                        z3="1.764041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.242354"
                        y3="-0.374922"
                        z3="-1.92555"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.194336"
                        y3="2.77013"
                        z3="1.793804"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.119878"
                        y3="-1.925349"
                        z3="1.773831"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.615298"
                        y3="0.202293"
                        z3="-1.914614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.269731"
                        y3="3.821642"
                        z3="-0.453687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1398</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2185.1769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1031.0612</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  7.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.88932625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1725.76473323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2990.65405947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5157.25161716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2166.59755769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02294299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55616582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.66683958</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334941</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000242126961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000242126961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000484253922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.558669966886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.2356 -524.1613 -393.7165 -392.3444 -281.3453 -281.2002 -281.0512 -280.4319 -280.3734 -280.0311 -280.0151 -279.9937 -279.9355 -279.9332 -279.8857 -279.8376 -279.7461 -279.7459 -279.6551 -279.4236 -260.5362 -199.3681 -199.1419 -199.1349 -32.8926 -28.9826 -27.6017 -27.0985 -26.2532 -25.4995 -24.6960 -23.9507 -23.7192 -23.2618 -22.4444 -21.7801 -20.3626 -20.2103 -19.8560 -19.6523 -18.8069 -18.2806 -17.5209 -16.8545 -16.3729 -16.2543 -15.9976 -15.7363 -15.3346 -15.1571 -14.7891 -14.5536 -14.4536 -14.2787 -13.9916 -13.9006 -13.7340 -13.5252 -13.3117 -13.2437 -12.9168 -12.8639 -12.5306 -12.3079 -12.1519 -12.0522 -11.7156 -11.4614 -11.1336 -10.4966 -10.1894 -9.6602 -9.5275 -9.3897 -8.7249 -8.6287 1.2176 1.3938 1.5992 1.7854 3.1093 3.3070 3.8517 3.9805 4.1701 4.4843 4.5476 4.6644 4.7419 4.8132 4.9738 5.2087 5.2359 5.3465 5.4535 5.6655 5.7967 5.8897 5.9917 6.1947 6.4546 6.5280 6.5882 6.8094 6.9214 7.1665 7.3483 7.4433 7.6656 7.7406 7.8080 8.0498 8.2105 8.2505 8.3157 8.6200 8.6759 8.8097 8.9377 9.0527 9.1390 9.3507 9.3908 9.5093 9.7111 10.0063 10.1103 10.2510 10.2980 10.7183 10.8042 10.9255 10.9759 11.2088 11.2477 11.4808 11.5269 11.5779 11.8218 12.0342 12.1083 12.2534 12.3235 12.4878 12.5768 12.6632 12.7648 12.9372 12.9975 13.1107 13.1257 13.2170 13.4954 13.6463 13.7511 13.8195 13.8445 13.9728 14.1335 14.2668 14.2823 14.4183 14.5855 14.7189 14.7318 14.9261 14.9621 15.0345 15.2022 15.2494 15.4080 15.6404 15.7253 15.7950 15.8619 15.8925 16.1512 16.3763 16.5426 16.7489 16.8490 17.0387 17.1778 17.3443 17.5186 17.5351 17.8193 17.9775 18.1587 18.4757 18.5013 18.7503 18.8731 19.0907 19.4204 19.5012 19.7760 19.8935 20.0059 20.0591 20.3573 20.5273 20.7805 20.8386 21.0660 21.2840 21.3606 21.5195 21.8129 21.9017 22.3227 22.3618 22.4356 22.5046 22.6760 22.7165 22.8703 23.2301 23.3746 23.4936 23.7363 24.0403 24.3373 24.5077 24.5860 24.6818 24.9252 24.9949 25.5384 25.7060 25.8950 25.9645 26.0099 26.2539 26.5108 26.9417 27.0245 27.1406 27.3433 27.5098 27.7324 27.8301 27.9798 28.2448 28.4186 28.9648 29.0996 29.1998 29.3046 29.4492 29.8044 29.8927 30.2006 30.3000 30.4280 30.4679 30.7329 30.7940 31.2101 31.3284 31.5490 31.5932 31.8852 32.1068 32.3536 32.6153 32.7423 32.8875 33.1433 33.2812 33.4269 33.5436 33.6818 33.8862 34.0614 34.2042 34.2912 34.5950 34.8338 35.0748 35.3623 35.5442 35.6160 35.7573 36.0392 36.1559 36.4049 36.6252 36.9319 37.0310 37.0929 37.3814 37.4541 37.5066 37.7072 37.8964 38.0049 38.2898 38.3647 38.6893 38.8685 39.1806 39.2610 39.4369 39.6326 39.7683 40.0326 40.2216 40.3903 40.6725 40.7188 40.8240 40.9337 41.0838 41.4337 41.6244 41.7642 41.9654 42.1253 42.4144 42.5493 42.6942 42.8895 43.0460 43.1917 43.5658 43.7011 43.7653 43.8897 44.0341 44.1424 44.2544 44.4114 44.4888 44.8607 45.1440 45.1774 45.3749 45.6315 45.6879 45.7656 46.2305 46.2717 46.6772 46.8156 46.8527 47.1508 47.3679 47.6632 47.6732 47.7483 47.9271 48.2842 48.5576 48.7252 48.9595 49.0970 49.4253 49.5597 49.7407 49.8019 50.1206 50.4376 50.4884 50.7691 50.9728 51.1060 51.3786 51.5190 51.8262 52.1061 52.3828 52.5700 52.6523 52.7697 52.9090 53.3183 53.5032 53.8150 54.0062 54.3859 54.5543 55.3395 55.6326 55.8377 55.9675 56.3701 56.4557 56.8026 56.9279 57.2831 57.5411 57.9551 58.3531 58.5842 58.9525 59.1314 59.4302 59.5745 59.7662 59.8758 60.0559 60.2547 60.5662 60.6921 60.7638 61.3919 61.5842 62.2783 62.5193 62.7315 62.9388 63.1165 63.2055 64.0635 64.2724 64.3744 64.6031 64.7222 65.2318 65.3706 65.4500 65.9264 66.1235 66.4295 66.7984 67.1276 67.3283 67.6646 67.8276 68.1700 68.3361 68.4111 68.8436 69.0810 69.4878 70.1179 70.3108 70.7527 71.1566 71.2775 71.6604 72.2910 72.4305 72.7755 72.7880 73.2367 73.7778 73.9924 74.0996 74.2735 74.3889 75.0003 75.5145 75.6172 75.9924 76.1815 76.4726 76.5027 76.6422 77.2172 77.2881 77.6043 77.6938 77.9349 78.1216 78.2034 78.5155 78.6235 78.6773 78.9359 79.1349 79.3057 79.6481 79.8636 79.9881 80.1226 80.1918 80.3283 80.6096 80.9296 81.1557 81.2576 81.5223 81.6985 81.7974 82.0682 82.3347 82.5014 82.8321 82.8801 83.0196 83.1525 83.2299 83.5115 83.6719 83.8865 84.1278 84.3730 84.5774 84.8173 85.0151 85.1381 85.2347 85.6030 85.6911 85.7480 85.9601 86.0331 86.0899 86.3456 86.5309 86.8225 87.0775 87.2741 87.4839 87.6256 87.8975 88.0554 88.2521 88.2921 88.4649 88.8635 88.9309 89.0662 89.3192 89.4140 89.5341 89.6526 89.9587 89.9948 90.2078 90.4163 90.5001 90.6052 90.8574 91.1238 91.3218 91.4436 91.6123 91.9558 91.9883 92.1813 92.4794 92.7074 92.9268 93.0749 93.3058 93.4330 93.6602 93.7772 93.9277 94.2281 94.2617 94.4949 94.5749 94.7326 94.9583 95.1387 95.2349 95.4197 95.7468 95.9162 95.9870 96.1567 96.3205 96.5355 96.7836 96.9466 97.1963 97.3311 97.4897 97.7580 97.9565 98.0556 98.1856 98.3468 98.5082 98.6215 98.7177 98.9726 99.1696 99.4004 99.4302 99.6537 99.9127 100.0561 100.2098 100.3362 100.5644 100.8061 100.8929 101.4123 101.4747 101.6539 101.8793 102.1388 102.4746 102.6366 102.9162 103.1247 103.2800 103.6040 103.8770 103.9907 104.3462 104.4062 104.6016 104.9326 104.9517 105.3040 105.6217 105.8289 106.0756 106.1382 106.4684 106.6213 106.7933 107.1724 107.2724 107.4258 107.7757 107.9628 108.0174 108.2609 108.3870 108.5276 108.6626 108.7239 108.7749 109.1029 109.3390 109.4728 109.6246 109.8063 110.1084 110.3374 110.4031 110.5655 110.9534 111.0867 111.3894 111.9156 112.0223 112.2516 112.4289 112.7392 113.0981 113.2990 113.4344 113.6283 113.8125 114.1507 114.2286 114.6486 114.8485 114.9705 115.3671 115.5177 115.8254 115.9771 116.1211 116.2825 116.5917 116.6983 116.9327 116.9985 117.1687 117.1935 117.4078 117.7485 117.8762 118.1571 118.3275 118.4859 118.7996 119.0156 119.1369 119.3697 119.5579 119.7450 119.8407 119.8983 120.1292 120.4043 120.7364 120.8224 120.9024 121.1497 121.4236 121.5146 121.8977 122.0739 122.1727 122.4425 122.9087 122.9447 123.1049 123.3943 123.6159 123.7776 124.0849 124.5655 124.9541 125.1513 125.2469 125.6888 126.0481 126.3054 126.6134 126.6487 127.1760 127.6841 127.7128 127.9433 128.4131 129.0112 129.3131 129.8274 130.0421 130.5366 130.6274 131.0172 131.1678 131.6599 131.7923 132.0125 132.0448 132.2941 132.3396 132.7300 132.8178 133.1493 133.6010 133.8794 134.1603 134.5710 134.6910 134.9658 135.2774 135.5763 135.9293 136.0456 136.8330 137.1363 137.2058 137.4173 137.6776 138.3752 138.7926 138.8339 139.3715 139.4150 139.5249 139.7694 140.2607 140.4383 140.7033 140.8875 141.2336 141.4376 141.8601 142.0326 142.7085 142.8100 143.0918 143.5528 143.7782 144.1035 144.4721 144.8799 145.1023 145.2428 145.4792 145.6202 145.9592 146.1772 147.0567 147.1750 147.2834 147.7077 147.9581 148.2934 148.6051 148.7557 148.9267 148.9640 149.3752 149.5122 150.0860 150.3572 150.5119 150.8377 151.1783 151.3128 151.4691 151.7768 152.3288 152.7064 153.3621 153.8112 154.4939 154.8392 155.5534 155.7218 156.1870 156.4425 156.7619 157.4127 157.5212 157.7136 158.0825 158.4981 159.0473 159.2625 159.7069 160.0031 160.8148 161.3869 161.7327 162.2366 162.8012 163.3904 163.5064 165.0333 166.2889 168.8663 169.8299 171.1564 171.5512 172.4475 172.7119 174.2978 179.5368 183.9600 187.3820 188.8180 194.1814 196.2937 202.4032 213.5447 221.7296 223.0135 223.7107 227.3946 229.5985 294.9507 297.4603 312.5736 617.7243 626.0453 628.9285 630.7390 634.2272 634.4117 635.6132 637.3545 637.6156 638.0122 641.7717 643.1302 648.7187 649.6964 651.2717 655.7523 712.0942 889.4266 896.0419 1215.6734</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">-0.107011 -0.355480 -0.065412 -0.348301 0.396266 -0.270577 0.269008 -0.063821 -0.282077 0.022184 -0.215605 -0.178558 -0.073587 -0.273494 -0.188668 -0.155613 -0.141357 -0.165117 -0.003479 0.102249 0.098477 0.108074 0.126683 0.102458 0.108373 0.114819 0.114784 0.092295 0.106569 0.139933 0.122725 0.139447 0.150258 0.149680 0.143102 0.137768 0.143008</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">17.1070 8.3555 7.0654 7.3483 5.6037 6.2706 5.7310 6.0638 6.2821 5.9778 6.2156 6.1786 6.0736 6.2735 6.1887 6.1556 6.1414 6.1651 6.0035 5.8978 0.9015 0.8919 0.8733 0.8975 0.8916 0.8852 0.8852 0.9077 0.8934 0.8601 0.8773 0.8606 0.8497 0.8503 0.8569 0.8622 0.8570</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">-0.1070 -0.3555 -0.0654 -0.3483 0.3963 -0.2706 0.2690 -0.0638 -0.2821 0.0222 -0.2156 -0.1786 -0.0736 -0.2735 -0.1887 -0.1556 -0.1414 -0.1651 -0.0035 0.1022 0.0985 0.1081 0.1267 0.1025 0.1084 0.1148 0.1148 0.0923 0.1066 0.1399 0.1227 0.1394 0.1503 0.1497 0.1431 0.1378 0.1430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.1985 1.9346 2.8373 3.0728 3.7985 3.9535 3.8547 3.6333 3.8663 3.5460 3.9792 3.9955 4.0838 4.0237 3.9579 3.9046 3.9732 3.9975 4.0028 3.8107 1.0165 1.0163 0.9858 0.9986 1.0033 1.0033 1.0017 0.9924 0.9962 1.0079 1.0553 1.0044 1.0185 0.9941 1.0046 1.0091 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.1985 1.9346 2.8373 3.0728 3.7985 3.9535 3.8547 3.6333 3.8663 3.5460 3.9792 3.9955 4.0838 4.0237 3.9579 3.9046 3.9732 3.9975 4.0028 3.8107 1.0165 1.0163 0.9858 0.9986 1.0033 1.0033 1.0017 0.9924 0.9962 1.0079 1.0553 1.0044 1.0185 0.9941 1.0046 1.0091 0.9998</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="39">0.9908 0.8247 0.9639 0.9578 0.9396 1.5147 1.4763 0.9021 0.9073 0.9179 0.9252 1.0073 1.0096 0.9083 0.9632 1.3547 1.3640 0.9864 0.9776 0.9957 1.3511 1.3023 0.9870 0.9748 0.9812 1.4627 0.9962 0.9981 1.4670 1.0003 1.4516 0.9728 1.4074 0.9866 1.3669 0.9820 1.3748 0.9892 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 19 1 2 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">-0.022182409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.911508654593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.63689 -27.09134 1.54555 -1.32183 0.27977 -1.04207 6.91925 -4.50959 2.40966</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.74356</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
