<?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="-4.866381"
                        y3="-1.784701"
                        z3="-0.999199"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.845331"
                        y3="-1.684674"
                        z3="-0.372934"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.956611"
                        y3="-0.299574"
                        z3="-0.685085"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.036031"
                        y3="4.131177"
                        z3="0.9044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.204187"
                        y3="0.349866"
                        z3="0.617665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.280876"
                        y3="-0.485106"
                        z3="1.541363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.921117"
                        y3="-1.715548"
                        z3="0.684577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.725884"
                        y3="1.783973"
                        z3="0.491721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.650696"
                        y3="0.238199"
                        z3="1.098246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.518115"
                        y3="-1.71966"
                        z3="0.221113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.983928"
                        y3="-0.165564"
                        z3="-1.686743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.508682"
                        y3="2.065731"
                        z3="-0.126982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.441924"
                        y3="2.867299"
                        z3="0.986336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.88083"
                        y3="-1.587851"
                        z3="-1.113575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.524361"
                        y3="-1.883352"
                        z3="1.170372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.07719"
                        y3="3.375899"
                        z3="-0.219568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21658"
                        y3="-1.60299"
                        z3="-1.493427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.86105"
                        y3="-1.90617"
                        z3="0.808252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.877775"
                        y3="4.376868"
                        z3="0.31137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.196786"
                        y3="-1.761685"
                        z3="-0.529274"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.816261"
                        y3="-0.779734"
                        z3="2.443671"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.396793"
                        y3="0.065808"
                        z3="1.858222"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.111479"
                        y3="-2.641767"
                        z3="1.232802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.349114"
                        y3="0.802402"
                        z3="0.47912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.969675"
                        y3="-0.804889"
                        z3="1.099766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.748408"
                        y3="0.60083"
                        z3="2.121661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.133894"
                        y3="0.895523"
                        z3="-1.885046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.646998"
                        y3="-0.625125"
                        z3="-2.616255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.948256"
                        y3="-0.607001"
                        z3="-1.412272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.09412"
                        y3="1.264469"
                        z3="-0.535114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.394991"
                        y3="2.721204"
                        z3="1.480323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.12813"
                        y3="-1.466122"
                        z3="-1.879726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.267698"
                        y3="-1.999882"
                        z3="2.217339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.862267"
                        y3="3.622469"
                        z3="-0.695619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.483157"
                        y3="-1.492608"
                        z3="-2.536168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.627366"
                        y3="-2.037882"
                        z3="1.560352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.570121"
                        y3="5.41518"
                        z3="0.254901"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a19" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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">1654.7706643891 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">6.932e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.899 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">13.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">14.087 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="-4.8663805"
                                 y3="-1.78470076"
                                 z3="-0.99919931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.84533134"
                                 y3="-1.68467375"
                                 z3="-0.37293408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.95661087"
                                 y3="-0.29957355"
                                 z3="-0.685085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.03603118"
                                 y3="4.13117673"
                                 z3="0.90440015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.20418682"
                                 y3="0.34986623"
                                 z3="0.61766454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.2808762"
                                 y3="-0.48510596"
                                 z3="1.54136332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.92111699"
                                 y3="-1.71554846"
                                 z3="0.68457683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.72588362"
                                 y3="1.78397279"
                                 z3="0.49172124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6506964"
                                 y3="0.23819864"
                                 z3="1.09824565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.51811546"
                                 y3="-1.71966029"
                                 z3="0.22111343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98392802"
                                 y3="-0.1655641"
                                 z3="-1.68674269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.50868187"
                                 y3="2.06573068"
                                 z3="-0.12698168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44192418"
                                 y3="2.86729863"
                                 z3="0.986336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88082959"
                                 y3="-1.58785079"
                                 z3="-1.11357491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.52436141"
                                 y3="-1.88335229"
                                 z3="1.17037231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.07719029"
                                 y3="3.37589914"
                                 z3="-0.21956809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.21657954"
                                 y3="-1.60299008"
                                 z3="-1.49342677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86105046"
                                 y3="-1.90617015"
                                 z3="0.80825228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.87777506"
                                 y3="4.37686762"
                                 z3="0.31137033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.19678634"
                                 y3="-1.76168504"
                                 z3="-0.52927355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.81626128"
                                 y3="-0.779734"
                                 z3="2.44367118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.39679336"
                                 y3="0.06580757"
                                 z3="1.85822227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.11147933"
                                 y3="-2.64176693"
                                 z3="1.23280197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.34911443"
                                 y3="0.8024024"
                                 z3="0.47912047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.96967514"
                                 y3="-0.80488896"
                                 z3="1.09976647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.74840781"
                                 y3="0.60083048"
                                 z3="2.12166076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.13389432"
                                 y3="0.89552262"
                                 z3="-1.88504558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.64699784"
                                 y3="-0.62512532"
                                 z3="-2.61625544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.94825605"
                                 y3="-0.60700054"
                                 z3="-1.41227208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.09411998"
                                 y3="1.26446937"
                                 z3="-0.53511441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.39499054"
                                 y3="2.72120362"
                                 z3="1.4803226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.12813021"
                                 y3="-1.4661225"
                                 z3="-1.87972626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.26769783"
                                 y3="-1.99988178"
                                 z3="2.2173393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.8622674"
                                 y3="3.62246855"
                                 z3="-0.6956185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.48315745"
                                 y3="-1.49260762"
                                 z3="-2.53616816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.62736594"
                                 y3="-2.03788245"
                                 z3="1.56035204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.57012117"
                                 y3="5.41518017"
                                 z3="0.25490064">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a4 a19" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" 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="-4.866381"
                        y3="-1.784701"
                        z3="-0.999199"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.845331"
                        y3="-1.684674"
                        z3="-0.372934"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.956611"
                        y3="-0.299574"
                        z3="-0.685085"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.036031"
                        y3="4.131177"
                        z3="0.9044"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.204187"
                        y3="0.349866"
                        z3="0.617665"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.280876"
                        y3="-0.485106"
                        z3="1.541363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.921117"
                        y3="-1.715548"
                        z3="0.684577"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.725884"
                        y3="1.783973"
                        z3="0.491721"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.650696"
                        y3="0.238199"
                        z3="1.098246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.518115"
                        y3="-1.71966"
                        z3="0.221113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.983928"
                        y3="-0.165564"
                        z3="-1.686743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.508682"
                        y3="2.065731"
                        z3="-0.126982"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.441924"
                        y3="2.867299"
                        z3="0.986336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.88083"
                        y3="-1.587851"
                        z3="-1.113575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.524361"
                        y3="-1.883352"
                        z3="1.170372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.07719"
                        y3="3.375899"
                        z3="-0.219568"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.21658"
                        y3="-1.60299"
                        z3="-1.493427"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.86105"
                        y3="-1.90617"
                        z3="0.808252"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.877775"
                        y3="4.376868"
                        z3="0.31137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.196786"
                        y3="-1.761685"
                        z3="-0.529274"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.816261"
                        y3="-0.779734"
                        z3="2.443671"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.396793"
                        y3="0.065808"
                        z3="1.858222"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.111479"
                        y3="-2.641767"
                        z3="1.232802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.349114"
                        y3="0.802402"
                        z3="0.47912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.969675"
                        y3="-0.804889"
                        z3="1.099766"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.748408"
                        y3="0.60083"
                        z3="2.121661"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.133894"
                        y3="0.895523"
                        z3="-1.885046"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.646998"
                        y3="-0.625125"
                        z3="-2.616255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.948256"
                        y3="-0.607001"
                        z3="-1.412272"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.09412"
                        y3="1.264469"
                        z3="-0.535114"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.394991"
                        y3="2.721204"
                        z3="1.480323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.12813"
                        y3="-1.466122"
                        z3="-1.879726"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.267698"
                        y3="-1.999882"
                        z3="2.217339"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.862267"
                        y3="3.622469"
                        z3="-0.695619"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.483157"
                        y3="-1.492608"
                        z3="-2.536168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.627366"
                        y3="-2.037882"
                        z3="1.560352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.570121"
                        y3="5.41518"
                        z3="0.254901"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a19" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2149.7342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1089.3655</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! (  4.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.89061985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1654.77066439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2919.66128424</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5014.81287260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2095.15158836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01971468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.53711124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.64649139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000126483234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000126483234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000252966467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.548833096452</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">-2765.2675 -524.2762 -393.6460 -392.4206 -281.3968 -281.2294 -281.0145 -280.5154 -280.5140 -280.0979 -280.0525 -280.0492 -279.9816 -279.9790 -279.9552 -279.8834 -279.8364 -279.7973 -279.6506 -279.2234 -260.5681 -199.4007 -199.1734 -199.1667 -33.0294 -29.0680 -27.6422 -27.2095 -26.2167 -25.5027 -24.7513 -23.9170 -23.7662 -23.3924 -22.2907 -21.6480 -20.4058 -20.0210 -19.9621 -19.8485 -18.9431 -18.2869 -17.4616 -16.8631 -16.6100 -16.1328 -15.9630 -15.6890 -15.3393 -15.1892 -14.8974 -14.6951 -14.3433 -14.1860 -14.0703 -13.9297 -13.5372 -13.4437 -13.3580 -13.1827 -13.0314 -12.8468 -12.6765 -12.2295 -12.1982 -11.9788 -11.9250 -11.6041 -11.1713 -10.8952 -10.2206 -9.7048 -9.5818 -9.4116 -8.9543 -8.2857 1.1253 1.4126 1.5147 1.6608 3.0833 3.3089 3.7715 4.0004 4.2476 4.3806 4.4753 4.6021 4.6779 4.8419 4.9772 5.1001 5.2567 5.3149 5.5100 5.6853 5.7661 5.9235 6.1072 6.1542 6.3482 6.4518 6.5088 6.6923 6.9266 7.0977 7.2831 7.3365 7.5294 7.8635 7.9171 7.9914 8.2088 8.3033 8.3444 8.4515 8.6450 8.8118 8.9037 8.9678 9.1581 9.3277 9.4229 9.6273 9.7422 9.8514 9.8817 10.0068 10.2382 10.3771 10.6037 10.7630 10.8186 11.1470 11.2916 11.3504 11.5650 11.7092 11.7634 11.9353 12.0883 12.1485 12.2289 12.2401 12.3116 12.5297 12.6139 12.6506 12.9790 12.9990 13.1337 13.2037 13.3064 13.4158 13.4749 13.6219 13.7238 13.7973 13.9092 14.0820 14.1677 14.2617 14.4556 14.5372 14.5857 14.6306 14.7391 14.8258 14.9190 15.0983 15.1640 15.2781 15.5768 15.7984 15.8909 15.9518 16.0762 16.0970 16.3416 16.6023 16.8646 16.9684 17.0389 17.1957 17.3498 17.5955 17.6781 17.8287 18.0113 18.4249 18.5972 18.7705 18.8267 18.9866 19.2221 19.2745 19.4766 19.6122 19.9241 19.9417 20.1957 20.3099 20.5413 20.6634 20.8331 21.1118 21.2224 21.3469 21.6955 21.7841 22.0761 22.2567 22.3438 22.3736 22.6194 22.6675 22.8142 22.9338 23.0708 23.2980 23.4156 23.6955 23.9182 24.0880 24.2174 24.3402 24.5805 24.6836 24.9706 25.2417 25.4285 25.7995 26.0696 26.1216 26.2702 26.5041 26.5275 26.6732 26.9144 27.0486 27.2268 27.5771 27.7587 28.0104 28.0562 28.1856 28.5303 28.7217 28.9280 29.2158 29.2618 29.3922 29.7646 29.9068 30.0144 30.2271 30.3380 30.5183 30.7593 31.0323 31.1541 31.2387 31.4695 31.7169 31.9086 32.1080 32.3362 32.3863 32.5553 32.8597 32.9930 33.0742 33.3584 33.5761 33.6061 34.0638 34.1548 34.3452 34.4955 34.5703 34.9423 35.0765 35.2524 35.4041 35.6225 36.0273 36.1802 36.3609 36.5248 36.5857 36.6696 37.0786 37.1905 37.5041 37.7307 37.7516 37.8395 38.1284 38.3820 38.4321 38.6660 38.7901 39.0291 39.0983 39.1654 39.5798 39.6487 39.8135 39.8894 40.0724 40.2166 40.4506 40.7530 41.0477 41.0816 41.3009 41.4946 41.8173 41.8497 42.0224 42.2339 42.4217 42.6086 42.6735 42.7653 42.9678 43.1930 43.4730 43.6069 43.7520 43.7856 44.0369 44.3333 44.4949 44.5848 44.7561 44.8572 45.1284 45.2407 45.4701 45.4733 45.7189 45.8119 46.0178 46.4744 46.6323 46.9018 46.9833 47.0538 47.5290 47.6249 47.7216 47.8602 48.1304 48.3303 48.5649 48.7933 48.9216 48.9687 49.1650 49.4265 49.7193 49.8679 50.2427 50.6221 50.8808 51.0306 51.1193 51.3648 51.4603 51.7353 51.8448 52.1358 52.2605 52.3661 52.7361 52.9315 52.9691 53.7739 53.9177 54.1797 54.5217 54.7205 55.3258 55.5709 56.0367 56.2812 56.3384 56.6462 56.8964 57.1279 57.2025 57.3970 57.8176 58.2966 58.3761 58.9383 59.0414 59.2730 59.5256 59.6002 59.7982 59.9705 60.1585 60.5965 60.9061 61.1604 61.4082 61.7281 62.5503 62.6101 62.7694 62.9256 63.3461 63.5966 63.9197 64.0923 64.5481 64.6461 64.8634 65.2120 65.2877 65.7354 66.0607 66.1702 66.5923 66.7196 66.9011 67.2018 67.3753 67.8738 68.1330 68.4543 69.0627 69.2893 69.4295 69.8032 69.9431 70.1936 70.7220 71.1049 71.2306 71.8618 72.0549 72.5485 72.7684 73.0583 73.4266 73.5477 73.6457 74.0851 74.6273 74.9682 75.2767 75.5625 75.7315 75.8346 76.2349 76.5454 76.6929 76.7737 77.0090 77.0852 77.5506 77.8440 77.9134 78.1637 78.3019 78.3865 78.6408 78.7910 78.9286 79.0710 79.2043 79.4833 79.6958 79.8392 79.8768 80.2503 80.5058 80.6535 80.7198 81.0391 81.3025 81.5286 81.5933 81.8224 82.0165 82.2734 82.3433 82.4719 82.5811 82.9344 83.0567 83.1276 83.3019 83.4693 83.6675 83.9582 84.1821 84.4659 84.5806 84.8038 84.9236 84.9998 85.2268 85.4082 85.6307 85.7500 86.0400 86.1352 86.2399 86.3284 86.5959 86.7720 87.0514 87.2531 87.4682 87.6325 87.8224 87.9372 88.0882 88.1498 88.5178 88.8177 88.9910 89.0925 89.1973 89.2731 89.5249 89.6590 89.8046 89.8756 90.1807 90.4703 90.5709 90.8449 91.2138 91.3279 91.5338 91.6592 91.7432 91.8645 91.9655 92.1695 92.4149 92.8054 92.8942 92.9203 92.9669 93.2646 93.3996 93.7353 93.8548 94.2483 94.3689 94.5825 94.7017 94.8888 95.0432 95.1876 95.2630 95.5561 95.7104 95.7377 95.7908 95.9500 96.3081 96.5929 96.7096 96.8959 97.3833 97.5177 97.6324 97.8030 98.0300 98.1028 98.2604 98.3899 98.6748 98.7714 98.8691 99.1423 99.4657 99.5198 99.7372 99.8302 100.2303 100.2390 100.4630 100.6036 100.8468 100.9159 101.2561 101.4000 101.7041 101.7937 102.3290 102.5825 102.9636 103.1863 103.4082 103.5507 103.6057 103.6690 104.1922 104.3179 104.4127 104.6368 105.2819 105.3745 105.5269 105.7303 105.9848 106.0408 106.2368 106.3518 106.6317 107.0070 107.1463 107.3033 107.4017 107.6122 107.7691 107.9400 108.1622 108.2646 108.6773 108.7607 108.8313 109.0051 109.1966 109.3760 109.5396 109.6458 109.7158 109.9775 110.3091 110.4168 110.7521 110.9812 111.2740 111.4975 111.9425 112.1723 112.3723 112.6474 112.8433 113.0066 113.2554 113.3262 113.5119 113.7253 114.0865 114.2155 114.5379 114.7678 114.8907 114.9567 115.1433 115.5616 115.8115 116.0410 116.2199 116.5228 116.7206 116.8846 117.0652 117.1595 117.2073 117.4526 117.6048 118.0328 118.2248 118.3901 118.7055 118.8159 119.0129 119.1107 119.2257 119.4953 119.5943 119.9477 119.9920 120.2810 120.5332 120.6469 120.7207 121.1354 121.1857 121.3611 121.4633 121.9198 122.1603 122.2731 122.3817 122.6560 122.9540 123.2185 123.4778 123.8379 123.9242 124.3632 124.5729 124.8207 125.0415 125.3185 125.4500 126.0214 126.1326 126.5583 127.1004 127.2255 127.6970 127.9625 128.3306 128.9871 129.1373 129.6883 129.7700 130.4178 130.5876 130.7421 130.9995 131.5369 131.7056 131.7798 131.9532 132.0296 132.2745 132.5382 132.9163 133.1207 133.3980 133.6311 134.1924 134.3908 134.7666 135.0332 135.2608 135.4108 135.6048 135.8805 136.2153 136.9397 137.5421 137.5521 138.1174 138.4515 138.6290 138.7469 138.9857 139.0844 139.7018 139.8005 140.1690 140.1799 140.6552 140.8850 141.2841 141.3413 141.7107 142.1036 142.1857 142.9149 143.0448 143.2797 143.4812 143.7790 144.0963 144.4707 144.6189 145.1626 145.5192 145.7949 146.0024 146.3297 146.5551 147.3002 147.3469 147.5591 147.9581 148.4414 148.6054 148.7648 148.8899 149.4380 149.7150 150.1227 150.1732 150.4533 150.5301 150.9355 151.0499 151.3556 151.7918 152.1283 152.2889 152.6698 152.8895 153.5219 154.0963 154.9546 155.3136 155.8259 156.2405 156.7570 157.2472 157.3473 157.4270 157.8553 158.2423 158.6254 158.7523 159.3932 159.7623 159.9606 160.1637 160.8421 161.3824 162.4478 162.8871 163.3159 163.9583 165.1976 165.9092 166.8122 170.0805 170.8865 171.0837 171.7411 172.4055 178.4298 180.3362 184.0599 188.3492 189.5548 193.7074 193.9802 203.4502 214.5688 221.6156 222.9564 223.4630 227.2886 229.5319 294.8578 297.3982 312.4966 617.0508 626.8454 626.9308 629.6546 633.5499 634.1555 635.2997 635.8085 637.2391 637.8618 640.9709 642.3375 648.7373 649.4278 652.6020 655.4333 711.8438 889.0726 897.0627 1213.7061</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">-0.104401 -0.335496 -0.086678 -0.367648 0.474118 -0.171696 0.284069 -0.206005 -0.380806 -0.026254 -0.203976 -0.137744 -0.019965 -0.226682 -0.263002 -0.186221 -0.130520 -0.135122 0.022415 0.083034 0.094162 0.113994 0.118782 0.110429 0.111078 0.110294 0.113163 0.110371 0.093383 0.152244 0.120740 0.143187 0.142099 0.153681 0.142188 0.142703 0.146079</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">17.1044 8.3355 7.0867 7.3676 5.5259 6.1717 5.7159 6.2060 6.3808 6.0263 6.2040 6.1377 6.0200 6.2267 6.2630 6.1862 6.1305 6.1351 5.9776 5.9170 0.9058 0.8860 0.8812 0.8896 0.8889 0.8897 0.8868 0.8896 0.9066 0.8478 0.8793 0.8568 0.8579 0.8463 0.8578 0.8573 0.8539</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">-0.1044 -0.3355 -0.0867 -0.3676 0.4741 -0.1717 0.2841 -0.2060 -0.3808 -0.0263 -0.2040 -0.1377 -0.0200 -0.2267 -0.2630 -0.1862 -0.1305 -0.1351 0.0224 0.0830 0.0942 0.1140 0.1188 0.1104 0.1111 0.1103 0.1132 0.1104 0.0934 0.1522 0.1207 0.1432 0.1421 0.1537 0.1422 0.1427 0.1461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2010 1.9136 2.6630 3.0783 3.4884 3.9008 3.8382 3.6841 3.9521 3.5458 3.9626 3.9278 4.0931 3.9570 4.0267 3.9475 3.9956 3.9633 3.9778 3.8329 1.0110 1.0015 0.9940 0.9917 1.0115 0.9979 0.9910 0.9957 0.9983 1.0112 1.0116 1.0193 1.0030 0.9941 1.0057 1.0054 0.9979</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2010 1.9136 2.6630 3.0783 3.4884 3.9008 3.8382 3.6841 3.9521 3.5458 3.9626 3.9278 4.0931 3.9570 4.0267 3.9475 3.9956 3.9633 3.9778 3.8329 1.0110 1.0015 0.9940 0.9917 1.0115 0.9979 0.9910 0.9957 0.9983 1.0112 1.0116 1.0193 1.0030 0.9941 1.0057 1.0054 0.9979</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">0.9934 0.7689 1.0212 0.7964 0.9513 1.5146 1.4778 0.8743 0.8446 0.9285 0.9292 1.0040 1.0262 0.8771 0.9679 1.3119 1.4030 1.0070 0.9886 0.9944 1.3078 1.3597 0.9735 0.9833 0.9839 1.4773 1.0017 0.1002 1.0002 1.4559 0.9922 1.4686 0.9957 1.3984 0.9828 1.3857 0.9809 1.3600 0.9822 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">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 15 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">-0.019604555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.910224401901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.95640 -25.33649 0.61991 5.48860 -6.00351 -0.51490 4.42589 -3.94090 0.48499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39068</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
