<?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="-4.903298"
                        y3="-1.897397"
                        z3="-0.970441"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.807159"
                        y3="-1.642918"
                        z3="-0.357614"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.933137"
                        y3="-0.265114"
                        z3="-0.677777"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.188968"
                        y3="4.174197"
                        z3="0.866466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.179248"
                        y3="0.385846"
                        z3="0.622735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.183611"
                        y3="-0.391308"
                        z3="1.51614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.881298"
                        y3="-1.667691"
                        z3="0.701743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.776035"
                        y3="1.839987"
                        z3="0.473262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.603435"
                        y3="0.201684"
                        z3="1.143767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.554303"
                        y3="-1.733068"
                        z3="0.236288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.967694"
                        y3="-0.144154"
                        z3="-1.673026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.585554"
                        y3="2.171082"
                        z3="-0.173324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.532813"
                        y3="2.892756"
                        z3="0.970226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.930046"
                        y3="-1.530719"
                        z3="-1.086196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.546798"
                        y3="-2.002042"
                        z3="1.174921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.219377"
                        y3="3.498338"
                        z3="-0.289821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.266126"
                        y3="-1.578359"
                        z3="-1.461375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883996"
                        y3="-2.056961"
                        z3="0.816863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.056453"
                        y3="4.466622"
                        z3="0.246894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.23383"
                        y3="-1.839171"
                        z3="-0.506276"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.62931"
                        y3="-0.624361"
                        z3="2.483173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.276562"
                        y3="0.179667"
                        z3="1.711032"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.104359"
                        y3="-2.565835"
                        z3="1.282936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.691023"
                        y3="0.552226"
                        z3="2.172532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.345109"
                        y3="0.735778"
                        z3="0.548498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.87459"
                        y3="-0.855211"
                        z3="1.144922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.138829"
                        y3="0.915286"
                        z3="-1.862908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.628058"
                        y3="-0.590912"
                        z3="-2.607958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.922144"
                        y3="-0.605724"
                        z3="-1.396002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.047977"
                        y3="1.394725"
                        z3="-0.58286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.468099"
                        y3="2.706452"
                        z3="1.484497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.19005"
                        y3="-1.32461"
                        z3="-1.846731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.281103"
                        y3="-2.175525"
                        z3="2.21141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.698063"
                        y3="3.782468"
                        z3="-0.787228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.541137"
                        y3="-1.411635"
                        z3="-2.494156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.638219"
                        y3="-2.269589"
                        z3="1.562415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.795988"
                        y3="5.516697"
                        z3="0.17231"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" 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">1649.4240856640 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">6.969e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.962 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">2.793 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.758 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="-4.90329833"
                                 y3="-1.8973967"
                                 z3="-0.97044105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80715878"
                                 y3="-1.64291838"
                                 z3="-0.35761415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.9331368"
                                 y3="-0.26511379"
                                 z3="-0.67777668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.18896758"
                                 y3="4.17419746"
                                 z3="0.86646625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.17924759"
                                 y3="0.38584632"
                                 z3="0.62273464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.18361112"
                                 y3="-0.39130815"
                                 z3="1.51614028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.88129787"
                                 y3="-1.66769056"
                                 z3="0.70174304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.77603514"
                                 y3="1.83998717"
                                 z3="0.47326217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6034354"
                                 y3="0.20168397"
                                 z3="1.14376727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55430259"
                                 y3="-1.73306757"
                                 z3="0.23628785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96769439"
                                 y3="-0.14415403"
                                 z3="-1.67302593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.58555374"
                                 y3="2.17108154"
                                 z3="-0.17332386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53281282"
                                 y3="2.89275595"
                                 z3="0.97022577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93004624"
                                 y3="-1.53071932"
                                 z3="-1.08619645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54679755"
                                 y3="-2.00204163"
                                 z3="1.17492071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.21937678"
                                 y3="3.49833776"
                                 z3="-0.28982068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.266126"
                                 y3="-1.57835903"
                                 z3="-1.46137542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8839955"
                                 y3="-2.05696095"
                                 z3="0.81686254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.05645255"
                                 y3="4.46662189"
                                 z3="0.24689405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2338296"
                                 y3="-1.83917067"
                                 z3="-0.50627613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.62931007"
                                 y3="-0.62436052"
                                 z3="2.48317304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.27656196"
                                 y3="0.17966651"
                                 z3="1.71103206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.10435902"
                                 y3="-2.56583475"
                                 z3="1.28293608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.69102294"
                                 y3="0.55222574"
                                 z3="2.17253219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.3451089"
                                 y3="0.73577769"
                                 z3="0.54849753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.87458994"
                                 y3="-0.8552111"
                                 z3="1.1449219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.13882892"
                                 y3="0.91528598"
                                 z3="-1.8629077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.62805751"
                                 y3="-0.59091237"
                                 z3="-2.60795804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92214351"
                                 y3="-0.60572418"
                                 z3="-1.39600228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.0479772"
                                 y3="1.394725"
                                 z3="-0.58286048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.46809948"
                                 y3="2.70645228"
                                 z3="1.48449661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.19005037"
                                 y3="-1.32461004"
                                 z3="-1.84673106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.28110271"
                                 y3="-2.17552507"
                                 z3="2.2114099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.69806307"
                                 y3="3.7824683"
                                 z3="-0.78722776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.54113688"
                                 y3="-1.41163451"
                                 z3="-2.49415611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63821898"
                                 y3="-2.26958905"
                                 z3="1.56241451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.79598822"
                                 y3="5.51669673"
                                 z3="0.17230966">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" 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="-4.903298"
                        y3="-1.897397"
                        z3="-0.970441"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.807159"
                        y3="-1.642918"
                        z3="-0.357614"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.933137"
                        y3="-0.265114"
                        z3="-0.677777"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.188968"
                        y3="4.174197"
                        z3="0.866466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.179248"
                        y3="0.385846"
                        z3="0.622735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.183611"
                        y3="-0.391308"
                        z3="1.51614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.881298"
                        y3="-1.667691"
                        z3="0.701743"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.776035"
                        y3="1.839987"
                        z3="0.473262"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.603435"
                        y3="0.201684"
                        z3="1.143767"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.554303"
                        y3="-1.733068"
                        z3="0.236288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.967694"
                        y3="-0.144154"
                        z3="-1.673026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.585554"
                        y3="2.171082"
                        z3="-0.173324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.532813"
                        y3="2.892756"
                        z3="0.970226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.930046"
                        y3="-1.530719"
                        z3="-1.086196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.546798"
                        y3="-2.002042"
                        z3="1.174921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.219377"
                        y3="3.498338"
                        z3="-0.289821"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.266126"
                        y3="-1.578359"
                        z3="-1.461375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883996"
                        y3="-2.056961"
                        z3="0.816863"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.056453"
                        y3="4.466622"
                        z3="0.246894"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.23383"
                        y3="-1.839171"
                        z3="-0.506276"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.62931"
                        y3="-0.624361"
                        z3="2.483173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.276562"
                        y3="0.179667"
                        z3="1.711032"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.104359"
                        y3="-2.565835"
                        z3="1.282936"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.691023"
                        y3="0.552226"
                        z3="2.172532"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.345109"
                        y3="0.735778"
                        z3="0.548498"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.87459"
                        y3="-0.855211"
                        z3="1.144922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.138829"
                        y3="0.915286"
                        z3="-1.862908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.628058"
                        y3="-0.590912"
                        z3="-2.607958"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.922144"
                        y3="-0.605724"
                        z3="-1.396002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.047977"
                        y3="1.394725"
                        z3="-0.58286"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.468099"
                        y3="2.706452"
                        z3="1.484497"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.19005"
                        y3="-1.32461"
                        z3="-1.846731"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.281103"
                        y3="-2.175525"
                        z3="2.21141"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.698063"
                        y3="3.782468"
                        z3="-0.787228"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.541137"
                        y3="-1.411635"
                        z3="-2.494156"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.638219"
                        y3="-2.269589"
                        z3="1.562415"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.795988"
                        y3="5.516697"
                        z3="0.17231"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2146.3524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1091.1651</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! (  6.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.89073567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1649.42408566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2914.31482134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5004.09885201</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.78403067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01971702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55067166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.65993598</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999997635898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999997635898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999995271796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.551382934819</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">-2765.2695 -524.2649 -393.6452 -392.4272 -281.3981 -281.2344 -281.0068 -280.5232 -280.5213 -280.1051 -280.0580 -280.0521 -279.9819 -279.9781 -279.9580 -279.8813 -279.8396 -279.7992 -279.6544 -279.2197 -260.5704 -199.4029 -199.1757 -199.1689 -33.0502 -29.0735 -27.6504 -27.2129 -26.2271 -25.5092 -24.7580 -23.9209 -23.7747 -23.4018 -22.2977 -21.6452 -20.4104 -20.0228 -19.9654 -19.8489 -18.9621 -18.3011 -17.4636 -16.8506 -16.6183 -16.1570 -15.9739 -15.6607 -15.3164 -15.2490 -14.8991 -14.6932 -14.3399 -14.1574 -14.0817 -13.9288 -13.5505 -13.4808 -13.3691 -13.1824 -13.0247 -12.8270 -12.6660 -12.2367 -12.2050 -11.9819 -11.9390 -11.6056 -11.1742 -10.9091 -10.2219 -9.7127 -9.5877 -9.4216 -8.9566 -8.2682 1.1185 1.4170 1.5030 1.6602 3.0833 3.3049 3.7658 4.0007 4.2701 4.4083 4.4782 4.5942 4.6496 4.8168 4.9769 5.1400 5.2952 5.3134 5.4912 5.6606 5.7905 5.9173 6.0868 6.1534 6.3738 6.4319 6.5236 6.6837 6.9074 7.1263 7.2663 7.2849 7.5004 7.8852 7.8996 8.0463 8.2097 8.2758 8.3945 8.5146 8.6128 8.7555 8.8838 8.9185 9.1425 9.2968 9.4278 9.6090 9.7236 9.8168 9.8770 10.0886 10.2116 10.4044 10.6042 10.8279 10.8642 11.1343 11.2702 11.3478 11.5607 11.6412 11.7686 11.8967 12.1203 12.1661 12.1740 12.2132 12.3239 12.5084 12.6404 12.6567 12.9581 13.0080 13.1171 13.2414 13.2899 13.4017 13.4648 13.6451 13.7354 13.8364 13.8900 14.0704 14.1687 14.2256 14.4518 14.5102 14.5530 14.6281 14.7488 14.7960 14.9474 15.0813 15.1312 15.3262 15.6472 15.8558 15.8767 15.9396 16.0841 16.1504 16.2788 16.6077 16.8805 16.9460 17.0305 17.1777 17.3621 17.5889 17.8244 17.9157 18.0715 18.4548 18.6192 18.7037 18.7586 18.9683 19.1286 19.2837 19.4713 19.6831 19.9165 19.9454 20.2047 20.2797 20.6184 20.7394 20.8433 21.0540 21.2256 21.3255 21.6257 21.6744 22.0569 22.1589 22.2551 22.3559 22.6135 22.7079 22.7224 22.9594 23.0244 23.2324 23.4091 23.6658 23.8440 24.1187 24.1534 24.3118 24.5987 24.6612 25.0454 25.2019 25.3314 25.7905 25.9772 26.0980 26.2410 26.3821 26.5902 26.7736 26.8952 27.1575 27.2184 27.4672 27.7267 27.9451 28.0796 28.2903 28.5968 28.7136 28.9030 29.2088 29.2618 29.3994 29.7392 29.8808 30.0435 30.2462 30.3115 30.4704 30.7375 30.9519 31.0354 31.2758 31.4138 31.6548 31.9051 32.0893 32.1787 32.4210 32.6476 32.9132 32.9698 33.1389 33.4000 33.6490 33.7630 33.9954 34.1552 34.2264 34.3950 34.5804 34.9322 35.1889 35.2343 35.3654 35.5737 36.0280 36.1509 36.3919 36.5428 36.5551 36.6462 37.0351 37.0946 37.4771 37.6071 37.7338 37.8490 38.1425 38.2867 38.4935 38.7131 38.9006 39.0550 39.1413 39.2684 39.5530 39.6671 39.7946 39.8881 40.0497 40.3004 40.3231 40.6902 40.9180 41.1430 41.2243 41.4104 41.7414 41.9007 41.9372 42.1059 42.4300 42.5225 42.6403 42.8232 42.9760 43.0708 43.4513 43.4726 43.6521 43.8768 44.0323 44.2962 44.6247 44.7014 44.8179 44.8266 45.0988 45.2593 45.3952 45.4688 45.7203 45.8540 46.0280 46.4154 46.7387 46.8847 46.9974 47.0621 47.4120 47.6707 47.7473 47.8305 47.9648 48.3733 48.4188 48.9786 49.0072 49.0457 49.1697 49.4742 49.7728 50.0375 50.2143 50.6485 50.8563 51.0227 51.1898 51.2577 51.4869 51.7518 51.8900 52.0793 52.3075 52.3857 52.6165 52.9729 52.9887 53.6507 53.8292 54.0411 54.4805 54.7839 55.2483 55.5455 55.8388 56.2470 56.5247 56.6237 56.7928 56.9777 57.1669 57.2687 57.8632 58.2271 58.3429 58.8815 59.0502 59.2559 59.5246 59.5745 59.7802 59.9227 59.9875 60.5136 60.9736 61.1732 61.5446 61.8010 62.3316 62.6379 62.9006 62.9366 63.4076 63.5990 63.9002 64.1421 64.4919 64.6117 64.8973 65.2787 65.2980 65.7214 65.9977 66.1780 66.6586 66.9260 66.9843 67.1292 67.4809 67.8676 68.0676 68.4737 68.9280 69.2893 69.3462 69.7725 69.9990 70.3657 70.8643 71.0531 71.2179 71.8767 71.9880 72.3389 72.6297 73.1982 73.4223 73.6465 73.7823 74.1439 74.6025 74.8386 75.2815 75.5471 75.6494 75.7714 76.2397 76.4364 76.5869 76.7993 76.9691 77.0687 77.5324 77.8077 78.0190 78.2399 78.2817 78.4444 78.5839 78.7827 78.9710 79.0864 79.2978 79.3664 79.7436 79.8161 79.9518 80.2545 80.4532 80.7063 80.7931 81.2451 81.3172 81.4900 81.5037 81.8252 81.8807 82.1616 82.3621 82.4672 82.5764 82.8466 82.9851 83.0938 83.2844 83.6316 83.7825 83.9152 84.0627 84.3587 84.4905 84.8037 84.9340 85.0070 85.3153 85.3891 85.5006 85.7507 85.9607 86.0615 86.2546 86.3573 86.5753 86.9096 87.0521 87.1755 87.4097 87.6453 87.7007 87.9828 88.0333 88.0719 88.5358 88.6303 88.8826 88.9341 89.2501 89.3057 89.4338 89.6335 89.8445 89.9155 90.1730 90.3552 90.5893 90.8799 91.0305 91.3628 91.4320 91.5182 91.7699 91.9298 92.0625 92.2345 92.3012 92.7376 92.8638 92.9454 93.0812 93.2243 93.4635 93.7976 93.8254 94.1633 94.3132 94.6242 94.6540 94.9343 95.1364 95.2341 95.3899 95.4793 95.6340 95.8017 95.8964 96.0775 96.2687 96.5586 96.5787 96.8995 97.2039 97.5394 97.6080 97.8032 98.0493 98.1690 98.2691 98.3358 98.6507 98.8703 98.9036 99.0289 99.3412 99.5792 99.6089 99.7211 100.1697 100.2949 100.4477 100.5358 100.7224 101.0772 101.3080 101.5035 101.7054 102.0623 102.1099 102.5682 102.8486 103.1926 103.3745 103.4943 103.5418 103.8586 104.1900 104.2246 104.4427 104.6973 105.2322 105.4401 105.6634 105.7551 106.0635 106.1103 106.2162 106.5065 106.5364 107.0448 107.1122 107.1327 107.4063 107.6741 107.7490 107.9756 108.1418 108.2905 108.5029 108.7590 108.8842 108.9655 109.2977 109.3434 109.5094 109.5745 109.7153 109.8421 110.2359 110.3477 110.6399 111.0232 111.1541 111.3315 111.8046 112.0404 112.3485 112.5373 112.8476 113.0520 113.1387 113.2642 113.5466 113.6570 113.9746 114.2196 114.4090 114.7718 114.8363 114.8527 115.1558 115.5527 115.7319 115.9384 116.2163 116.3585 116.6320 116.8433 116.9876 117.1419 117.2480 117.3787 117.6889 117.9885 118.2737 118.3628 118.5709 118.8539 118.8989 119.1724 119.3819 119.5841 119.6730 119.8655 120.0479 120.2330 120.4225 120.7238 120.8288 121.0991 121.1732 121.2617 121.4064 121.8494 122.1466 122.2532 122.3440 122.8390 122.9192 123.1624 123.4188 123.6641 123.9224 124.4848 124.7818 124.9128 124.9903 125.3461 125.6251 125.9114 126.0522 126.6385 126.9809 127.2449 127.5903 128.0134 128.4390 128.7729 129.0476 129.6207 130.1510 130.2442 130.5202 130.7119 130.9757 131.4669 131.6575 131.8078 131.9660 132.1062 132.2422 132.4422 132.8745 133.0423 133.4630 133.7334 134.0108 134.3209 134.5841 134.9829 135.1478 135.4028 135.4719 135.9980 136.4635 136.9275 137.5580 137.6870 137.9504 138.3848 138.6342 138.7234 139.0572 139.1803 139.7067 139.7864 140.0513 140.1593 140.5167 140.7499 141.3464 141.3821 141.7780 142.0396 142.2755 142.9251 143.0364 143.3095 143.5146 143.6980 144.1229 144.3000 144.5547 145.0777 145.4179 145.8158 145.9284 146.3734 146.5267 147.2370 147.4504 147.5693 148.0201 148.4678 148.6404 148.6551 148.8802 149.3291 149.6578 150.1631 150.2002 150.4303 150.5292 150.9171 151.0298 151.3797 151.9161 152.0911 152.3101 152.6235 152.9796 153.6817 154.1970 154.8847 155.3058 155.8370 156.0458 156.7600 157.2782 157.3549 157.3659 157.8036 158.1560 158.7805 158.9114 159.5250 159.7107 159.9142 160.2219 160.9968 161.7429 162.4640 162.9059 163.3664 163.9702 165.1965 165.7953 166.7269 170.1676 170.9700 171.1654 171.6268 172.3842 178.3259 180.2474 184.0983 188.4359 189.6275 193.8510 194.2441 203.6617 214.5449 221.6122 222.9571 223.4638 227.3064 229.5476 294.8594 297.4039 312.5142 616.8815 626.7422 627.1805 629.5728 633.6612 634.2212 635.2933 635.6855 637.2509 637.7265 640.9618 642.4756 648.7597 649.3895 652.4476 655.5597 712.0008 889.0480 896.9375 1214.0349</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">-0.103859 -0.335204 -0.097503 -0.367870 0.503109 -0.189303 0.285569 -0.217869 -0.382432 -0.001074 -0.203852 -0.133980 -0.017397 -0.244780 -0.274969 -0.188959 -0.128237 -0.125196 0.023575 0.079476 0.095093 0.112491 0.118307 0.108830 0.110245 0.112166 0.112802 0.110048 0.093194 0.154632 0.120321 0.147488 0.140106 0.153920 0.141962 0.143072 0.146077</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">17.1039 8.3352 7.0975 7.3679 5.4969 6.1893 5.7144 6.2179 6.3824 6.0011 6.2039 6.1340 6.0174 6.2448 6.2750 6.1890 6.1282 6.1252 5.9764 5.9205 0.9049 0.8875 0.8817 0.8912 0.8898 0.8878 0.8872 0.8900 0.9068 0.8454 0.8797 0.8525 0.8599 0.8461 0.8580 0.8569 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">-0.1039 -0.3352 -0.0975 -0.3679 0.5031 -0.1893 0.2856 -0.2179 -0.3824 -0.0011 -0.2039 -0.1340 -0.0174 -0.2448 -0.2750 -0.1890 -0.1282 -0.1252 0.0236 0.0795 0.0951 0.1125 0.1183 0.1088 0.1102 0.1122 0.1128 0.1100 0.0932 0.1546 0.1203 0.1475 0.1401 0.1539 0.1420 0.1431 0.1461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2017 1.9067 2.6783 3.0780 3.4516 3.9249 3.8183 3.6782 3.9554 3.5410 3.9618 3.9268 4.0903 3.9648 4.0419 3.9486 3.9937 3.9515 3.9781 3.8359 1.0120 0.9966 0.9960 0.9994 0.9913 1.0123 0.9910 0.9952 0.9989 1.0095 1.0116 1.0176 1.0047 0.9941 1.0058 1.0049 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2017 1.9067 2.6783 3.0780 3.4516 3.9249 3.8183 3.6782 3.9554 3.5410 3.9618 3.9268 4.0903 3.9648 4.0419 3.9486 3.9937 3.9515 3.9781 3.8359 1.0120 0.9966 0.9960 0.9994 0.9913 1.0123 0.9910 0.9952 0.9989 1.0095 1.0116 1.0176 1.0047 0.9941 1.0058 1.0049 0.9978</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">0.9938 0.7738 1.0073 0.7944 0.9497 1.5107 1.4810 0.8781 0.8286 0.9320 0.9274 1.0016 1.0243 0.8700 0.9750 1.3137 1.4053 0.9957 1.0056 0.9869 1.3104 1.3639 0.9732 0.9833 0.9841 1.4803 0.9985 0.1006 1.0001 1.4571 0.9891 1.4643 0.9975 1.3965 0.9827 1.3840 0.9810 1.3604 0.9817 0.9761</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">-0.019469171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.910204843431</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.82385 -25.25940 0.56445 5.96113 -6.39835 -0.43722 4.38163 -3.90362 0.47801</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
