<?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="-4.905493"
                        y3="-1.90821"
                        z3="-0.966166"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.804167"
                        y3="-1.640275"
                        z3="-0.360508"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.92955"
                        y3="-0.261628"
                        z3="-0.678993"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.200749"
                        y3="4.175672"
                        z3="0.856879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.178538"
                        y3="0.386861"
                        z3="0.622421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.184212"
                        y3="-0.391469"
                        z3="1.516364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.880229"
                        y3="-1.66652"
                        z3="0.700338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.776774"
                        y3="1.841548"
                        z3="0.475483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.603432"
                        y3="0.200825"
                        z3="1.140936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.556077"
                        y3="-1.73231"
                        z3="0.236976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.962791"
                        y3="-0.139855"
                        z3="-1.675654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.579955"
                        y3="2.17405"
                        z3="-0.158489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.542208"
                        y3="2.893662"
                        z3="0.960586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.933315"
                        y3="-1.531492"
                        z3="-1.085224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.547246"
                        y3="-2.002284"
                        z3="1.176729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.215692"
                        y3="3.501924"
                        z3="-0.273935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.269577"
                        y3="-1.582415"
                        z3="-1.459313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.884565"
                        y3="-2.060428"
                        z3="0.819776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.061782"
                        y3="4.4694"
                        z3="0.249996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.235902"
                        y3="-1.844792"
                        z3="-0.503289"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.632132"
                        y3="-0.626605"
                        z3="2.481791"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.277736"
                        y3="0.179147"
                        z3="1.714548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.104323"
                        y3="-2.565456"
                        z3="1.27993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.8725"
                        y3="-0.856472"
                        z3="1.144335"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.693282"
                        y3="0.554309"
                        z3="2.168421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.345067"
                        y3="0.731893"
                        z3="0.542925"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.621663"
                        y3="-0.585535"
                        z3="-2.610559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.917428"
                        y3="-0.602129"
                        z3="-1.400502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.13399"
                        y3="0.919714"
                        z3="-1.864574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.059885"
                        y3="1.398236"
                        z3="-0.559293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.48295"
                        y3="2.706152"
                        z3="1.464274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.194201"
                        y3="-1.324431"
                        z3="-1.84631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.280126"
                        y3="-2.17436"
                        z3="2.21304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.706888"
                        y3="3.787455"
                        z3="-0.760903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.545845"
                        y3="-1.417443"
                        z3="-2.492007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.637765"
                        y3="-2.274007"
                        z3="1.566076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.803338"
                        y3="5.519988"
                        z3="0.175848"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.2033167441 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">1.010 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">24.054 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">25.068 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="-4.90549281"
                                 y3="-1.90820959"
                                 z3="-0.96616603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.80416743"
                                 y3="-1.64027526"
                                 z3="-0.36050832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.92954991"
                                 y3="-0.26162754"
                                 z3="-0.67899263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.20074902"
                                 y3="4.17567191"
                                 z3="0.85687873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.17853797"
                                 y3="0.38686086"
                                 z3="0.62242143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.18421183"
                                 y3="-0.39146869"
                                 z3="1.51636379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.880229"
                                 y3="-1.6665195"
                                 z3="0.70033785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.77677413"
                                 y3="1.8415483"
                                 z3="0.47548262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60343248"
                                 y3="0.2008247"
                                 z3="1.14093581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.55607722"
                                 y3="-1.73231014"
                                 z3="0.23697608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96279103"
                                 y3="-0.1398553"
                                 z3="-1.67565423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57995527"
                                 y3="2.17404984"
                                 z3="-0.15848853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54220782"
                                 y3="2.89366234"
                                 z3="0.96058555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93331526"
                                 y3="-1.53149238"
                                 z3="-1.08522389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54724648"
                                 y3="-2.00228429"
                                 z3="1.17672929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.21569179"
                                 y3="3.50192371"
                                 z3="-0.27393522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.26957663"
                                 y3="-1.5824152"
                                 z3="-1.45931317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88456541"
                                 y3="-2.06042795"
                                 z3="0.81977551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06178223"
                                 y3="4.46940025"
                                 z3="0.24999636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23590157"
                                 y3="-1.84479161"
                                 z3="-0.50328921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.63213244"
                                 y3="-0.62660484"
                                 z3="2.48179092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.27773607"
                                 y3="0.17914686"
                                 z3="1.71454817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.10432278"
                                 y3="-2.56545558"
                                 z3="1.2799302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.87250048"
                                 y3="-0.85647218"
                                 z3="1.14433507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.69328237"
                                 y3="0.55430853"
                                 z3="2.16842137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.34506652"
                                 y3="0.73189308"
                                 z3="0.54292526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.62166337"
                                 y3="-0.58553481"
                                 z3="-2.61055891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.91742818"
                                 y3="-0.6021295"
                                 z3="-1.40050155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.1339896"
                                 y3="0.91971373"
                                 z3="-1.86457414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05988482"
                                 y3="1.39823591"
                                 z3="-0.55929294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.48294972"
                                 y3="2.70615182"
                                 z3="1.46427399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.19420141"
                                 y3="-1.32443129"
                                 z3="-1.84630961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.28012552"
                                 y3="-2.17435987"
                                 z3="2.21304001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.70688759"
                                 y3="3.7874547"
                                 z3="-0.76090263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.54584525"
                                 y3="-1.41744255"
                                 z3="-2.4920072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63776526"
                                 y3="-2.27400657"
                                 z3="1.566076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.80333751"
                                 y3="5.51998841"
                                 z3="0.17584793">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                        </bondArray>
                        <formula concise="C16H17ClN2O">
                           <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.63699999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.905493"
                        y3="-1.90821"
                        z3="-0.966166"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.804167"
                        y3="-1.640275"
                        z3="-0.360508"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.92955"
                        y3="-0.261628"
                        z3="-0.678993"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.200749"
                        y3="4.175672"
                        z3="0.856879"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.178538"
                        y3="0.386861"
                        z3="0.622421"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.184212"
                        y3="-0.391469"
                        z3="1.516364"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.880229"
                        y3="-1.66652"
                        z3="0.700338"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.776774"
                        y3="1.841548"
                        z3="0.475483"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.603432"
                        y3="0.200825"
                        z3="1.140936"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.556077"
                        y3="-1.73231"
                        z3="0.236976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.962791"
                        y3="-0.139855"
                        z3="-1.675654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.579955"
                        y3="2.17405"
                        z3="-0.158489"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.542208"
                        y3="2.893662"
                        z3="0.960586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.933315"
                        y3="-1.531492"
                        z3="-1.085224"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.547246"
                        y3="-2.002284"
                        z3="1.176729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.215692"
                        y3="3.501924"
                        z3="-0.273935"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.269577"
                        y3="-1.582415"
                        z3="-1.459313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.884565"
                        y3="-2.060428"
                        z3="0.819776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.061782"
                        y3="4.4694"
                        z3="0.249996"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.235902"
                        y3="-1.844792"
                        z3="-0.503289"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.632132"
                        y3="-0.626605"
                        z3="2.481791"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.277736"
                        y3="0.179147"
                        z3="1.714548"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.104323"
                        y3="-2.565456"
                        z3="1.27993"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.8725"
                        y3="-0.856472"
                        z3="1.144335"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.693282"
                        y3="0.554309"
                        z3="2.168421"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.345067"
                        y3="0.731893"
                        z3="0.542925"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.621663"
                        y3="-0.585535"
                        z3="-2.610559"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.917428"
                        y3="-0.602129"
                        z3="-1.400502"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.13399"
                        y3="0.919714"
                        z3="-1.864574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.059885"
                        y3="1.398236"
                        z3="-0.559293"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.48295"
                        y3="2.706152"
                        z3="1.464274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.194201"
                        y3="-1.324431"
                        z3="-1.84631"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.280126"
                        y3="-2.17436"
                        z3="2.21304"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.706888"
                        y3="3.787455"
                        z3="-0.760903"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.545845"
                        y3="-1.417443"
                        z3="-2.492007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.637765"
                        y3="-2.274007"
                        z3="1.566076"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.803338"
                        y3="5.519988"
                        z3="0.175848"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
               </bondArray>
               <formula concise="C16H17ClN2O">
                  <atomArray count="16 17 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.63699999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H17ClN2O/c1-16(13-4-3-9-18-11-13)10-15(20-19(16)2)12-5-7-14(17)8-6-12/h3-9,11,15H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,11,16,12,14,15,17,18,19,6,13,10,8,20,7,5,1,4,3,2/E:(5,6)(7,8)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,18.2/rA:37ClONN2CCCC3CC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;s3;s5;s2s6;s5;s5;s7;s3;s8;s4s8;s10;s10;s12;s14;s15;s4s16;s1s17s18;s6;s6;s7;s9;s9;s9;s11;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2146.0481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1091.0662</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! ( 28.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">29.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.89077065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1649.20331674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2914.09408739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5003.65833557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.56424818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01972169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55109381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.66032316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000008569918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000008569918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000017139836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.551413135871</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 -524.2646 -393.6481 -392.4272 -281.3979 -281.2341 -281.0073 -280.5236 -280.5222 -280.1055 -280.0611 -280.0517 -279.9817 -279.9781 -279.9578 -279.8813 -279.8391 -279.8005 -279.6544 -279.2192 -260.5705 -199.4030 -199.1758 -199.1690 -33.0475 -29.0749 -27.6509 -27.2133 -26.2270 -25.5101 -24.7584 -23.9211 -23.7748 -23.4022 -22.2986 -21.6452 -20.4114 -20.0215 -19.9667 -19.8500 -18.9609 -18.3014 -17.4647 -16.8511 -16.6184 -16.1574 -15.9747 -15.6605 -15.3178 -15.2503 -14.8988 -14.6952 -14.3401 -14.1574 -14.0794 -13.9294 -13.5527 -13.4807 -13.3679 -13.1821 -13.0243 -12.8278 -12.6660 -12.2375 -12.2050 -11.9831 -11.9394 -11.6063 -11.1742 -10.9078 -10.2227 -9.7126 -9.5881 -9.4225 -8.9577 -8.2716 1.1179 1.4169 1.5029 1.6600 3.0840 3.3056 3.7636 3.9981 4.2708 4.4126 4.4790 4.5940 4.6482 4.8144 4.9754 5.1384 5.2943 5.3136 5.4913 5.6600 5.7898 5.9178 6.0851 6.1549 6.3735 6.4330 6.5200 6.6849 6.9096 7.1284 7.2705 7.2833 7.4969 7.8848 7.8980 8.0448 8.2079 8.2750 8.3933 8.5185 8.6146 8.7525 8.8850 8.9162 9.1470 9.2973 9.4251 9.6097 9.7230 9.8213 9.8776 10.0857 10.2109 10.4032 10.6015 10.8266 10.8668 11.1370 11.2726 11.3448 11.5612 11.6505 11.7710 11.9019 12.1201 12.1621 12.1764 12.2189 12.3216 12.5056 12.6388 12.6570 12.9562 13.0036 13.1207 13.2425 13.2871 13.3923 13.4600 13.6452 13.7369 13.8401 13.8866 14.0663 14.1656 14.2293 14.4517 14.5081 14.5512 14.6250 14.7434 14.7919 14.9546 15.0776 15.1336 15.3262 15.6444 15.8555 15.8720 15.9463 16.0817 16.1527 16.2812 16.6054 16.8796 16.9455 17.0219 17.1748 17.3678 17.5893 17.8210 17.9217 18.0722 18.4571 18.6177 18.7058 18.7643 18.9677 19.1374 19.2740 19.4721 19.6863 19.9200 19.9539 20.2107 20.2843 20.6034 20.7417 20.8361 21.0534 21.2330 21.3208 21.6184 21.6711 22.0652 22.1634 22.2623 22.3465 22.6026 22.6978 22.7307 22.9553 22.9998 23.2408 23.4100 23.6637 23.8442 24.1027 24.1537 24.3055 24.5989 24.6552 25.0512 25.2106 25.3336 25.7817 25.9718 26.0977 26.2427 26.3861 26.5953 26.7798 26.8916 27.1616 27.2255 27.4806 27.7221 27.9376 28.0714 28.3029 28.5857 28.7086 28.8865 29.2054 29.2710 29.3923 29.7447 29.8699 30.0418 30.2476 30.3238 30.4694 30.7430 30.9534 31.0317 31.2718 31.4141 31.6550 31.8954 32.1036 32.1814 32.4177 32.6513 32.9132 32.9657 33.1513 33.3900 33.6537 33.7670 33.9865 34.1546 34.2301 34.3898 34.5792 34.9406 35.1798 35.2335 35.3694 35.5630 36.0322 36.1473 36.3890 36.5521 36.5601 36.6384 37.0399 37.0975 37.4594 37.6113 37.7353 37.8525 38.1381 38.2868 38.5056 38.7103 38.9002 39.0565 39.1453 39.2674 39.5456 39.6702 39.7938 39.8931 40.0481 40.3065 40.3201 40.6897 40.9227 41.1331 41.2253 41.4066 41.7356 41.9068 41.9539 42.1025 42.4286 42.5323 42.6363 42.8230 42.9807 43.0569 43.4467 43.4710 43.6618 43.8836 44.0304 44.2938 44.6163 44.7064 44.8161 44.8257 45.0976 45.2591 45.3951 45.4475 45.7246 45.8493 46.0324 46.4155 46.7346 46.8901 46.9973 47.0538 47.4201 47.6743 47.7466 47.8457 47.9799 48.3724 48.4048 48.9755 49.0193 49.0643 49.1579 49.4734 49.7752 50.0228 50.2117 50.6393 50.8562 51.0229 51.1844 51.2553 51.4870 51.7489 51.8715 52.0819 52.3028 52.3952 52.6178 52.9620 52.9816 53.6474 53.8241 54.0531 54.4744 54.7814 55.2561 55.5469 55.8417 56.2678 56.5225 56.6236 56.7924 56.9714 57.1727 57.2736 57.8600 58.2210 58.3388 58.8879 59.0492 59.2511 59.5285 59.5789 59.7772 59.9303 59.9891 60.5194 60.9815 61.1833 61.5454 61.8007 62.3312 62.6402 62.9071 62.9368 63.4046 63.6043 63.8894 64.1498 64.4868 64.6172 64.8918 65.2800 65.3031 65.7117 66.0042 66.1831 66.6474 66.9300 66.9666 67.1371 67.4907 67.8753 68.0779 68.4656 68.9232 69.2862 69.3536 69.7534 69.9840 70.3629 70.8485 71.0534 71.2234 71.8541 72.0171 72.3385 72.6274 73.1939 73.3976 73.6486 73.7773 74.1453 74.6098 74.8373 75.2942 75.5549 75.6442 75.7754 76.2377 76.4374 76.5897 76.7907 76.9608 77.0654 77.5332 77.8034 78.0153 78.2381 78.2665 78.4450 78.5920 78.7855 78.9762 79.0870 79.2895 79.3544 79.7389 79.8215 79.9538 80.2454 80.4563 80.7167 80.7943 81.2369 81.3167 81.4821 81.5054 81.8264 81.8820 82.1649 82.3757 82.4705 82.5802 82.8389 82.9682 83.1005 83.2793 83.6335 83.7832 83.9129 84.0708 84.3616 84.5017 84.7903 84.9467 85.0063 85.3179 85.3844 85.5073 85.7468 85.9662 86.0519 86.2565 86.3445 86.5627 86.9046 87.0466 87.1746 87.4185 87.6486 87.7087 87.9947 88.0340 88.0678 88.5348 88.6409 88.8883 88.9371 89.2503 89.2976 89.4426 89.6232 89.8487 89.9096 90.1736 90.3512 90.5817 90.8833 91.0317 91.3707 91.4301 91.5167 91.7719 91.9277 92.0595 92.2325 92.3077 92.7372 92.8581 92.9577 93.0879 93.2285 93.4530 93.7998 93.8183 94.1743 94.2973 94.6177 94.6584 94.9533 95.1455 95.2328 95.3802 95.4852 95.6503 95.8017 95.9012 96.0687 96.2595 96.5503 96.5822 96.8999 97.2197 97.5290 97.6029 97.7931 98.0446 98.1699 98.2750 98.3295 98.6461 98.8633 98.8929 99.0237 99.3453 99.5758 99.6074 99.7180 100.1513 100.2925 100.4410 100.5286 100.7292 101.0806 101.3018 101.4951 101.7120 102.0531 102.1048 102.5627 102.8596 103.1787 103.3743 103.4881 103.5373 103.8573 104.1885 104.2389 104.4373 104.7103 105.2359 105.4560 105.6623 105.7547 106.0646 106.1158 106.2083 106.4987 106.5371 107.0304 107.1133 107.1354 107.4018 107.6776 107.7477 107.9703 108.1395 108.2939 108.5029 108.7663 108.8859 108.9616 109.2999 109.3409 109.5089 109.5695 109.7229 109.8398 110.2328 110.3503 110.6375 111.0081 111.1501 111.3421 111.8089 112.0540 112.3438 112.5339 112.8474 113.0425 113.1369 113.2618 113.5458 113.6493 113.9679 114.2398 114.4030 114.7749 114.8330 114.8657 115.1635 115.5417 115.7244 115.9258 116.2434 116.3280 116.6327 116.8527 116.9868 117.1503 117.2567 117.3749 117.6814 117.9797 118.2738 118.3667 118.5676 118.8458 118.9081 119.1651 119.3690 119.5945 119.6764 119.8727 120.0431 120.2433 120.4228 120.7197 120.8448 121.0759 121.1649 121.2555 121.4110 121.8530 122.1584 122.2518 122.3477 122.8529 122.9038 123.1621 123.4229 123.6696 123.9375 124.4757 124.7835 124.9227 124.9992 125.3455 125.6063 125.9152 126.0673 126.6357 126.9780 127.2597 127.5992 128.0181 128.4449 128.7892 129.0567 129.6150 130.1456 130.2717 130.5316 130.7078 130.9734 131.4742 131.6719 131.8057 131.9664 132.1090 132.2381 132.4391 132.8811 133.0414 133.4666 133.7331 134.0227 134.3331 134.5879 135.0028 135.1509 135.4277 135.4730 136.0000 136.4601 136.9293 137.5592 137.6854 137.9464 138.3922 138.6122 138.7416 139.0687 139.1687 139.7097 139.7887 140.0570 140.1622 140.5113 140.7474 141.3548 141.3896 141.7808 142.0242 142.2747 142.9285 143.0610 143.3090 143.5154 143.7079 144.1244 144.2993 144.5526 145.0916 145.4148 145.8150 145.9279 146.3745 146.5179 147.2323 147.4453 147.5708 148.0191 148.4564 148.6410 148.6572 148.8873 149.3282 149.6661 150.1625 150.1994 150.4295 150.5251 150.9079 151.0303 151.3837 151.9196 152.0874 152.3100 152.6193 152.9701 153.6969 154.2015 154.8874 155.3251 155.8329 156.0569 156.7567 157.2814 157.3584 157.3724 157.8071 158.1674 158.7868 158.9105 159.5353 159.7269 159.9079 160.2281 161.0058 161.7369 162.4763 162.9050 163.3685 163.9552 165.2040 165.7920 166.7220 170.1458 170.9715 171.1547 171.6282 172.3874 178.3250 180.2475 184.0998 188.4141 189.6268 193.8492 194.2344 203.6571 214.5304 221.6119 222.9573 223.4635 227.3071 229.5487 294.8590 297.4039 312.5154 616.8950 626.7519 627.1953 629.5795 633.6723 634.2279 635.2987 635.6718 637.2494 637.7333 640.9620 642.4845 648.7625 649.3884 652.4627 655.5635 712.0098 889.0593 896.9201 1214.0299</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">-0.103823 -0.335260 -0.097313 -0.367829 0.504507 -0.190232 0.286157 -0.218607 -0.382882 -0.002147 -0.203858 -0.134339 -0.016021 -0.243938 -0.274675 -0.189171 -0.128600 -0.125428 0.023517 0.079547 0.095340 0.112523 0.118281 0.112314 0.109028 0.109807 0.110073 0.093150 0.112791 0.154253 0.120321 0.147288 0.140172 0.153974 0.141945 0.143081 0.146056</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">17.1038 8.3353 7.0973 7.3678 5.4955 6.1902 5.7138 6.2186 6.3829 6.0021 6.2039 6.1343 6.0160 6.2439 6.2747 6.1892 6.1286 6.1254 5.9765 5.9205 0.9047 0.8875 0.8817 0.8877 0.8910 0.8902 0.8899 0.9069 0.8872 0.8457 0.8797 0.8527 0.8598 0.8460 0.8581 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">-0.1038 -0.3353 -0.0973 -0.3678 0.5045 -0.1902 0.2862 -0.2186 -0.3829 -0.0021 -0.2039 -0.1343 -0.0160 -0.2439 -0.2747 -0.1892 -0.1286 -0.1254 0.0235 0.0795 0.0953 0.1125 0.1183 0.1123 0.1090 0.1098 0.1101 0.0931 0.1128 0.1543 0.1203 0.1473 0.1402 0.1540 0.1419 0.1431 0.1461</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2017 1.9068 2.6796 3.0780 3.4505 3.9246 3.8176 3.6777 3.9559 3.5415 3.9619 3.9284 4.0888 3.9651 4.0418 3.9490 3.9945 3.9518 3.9784 3.8359 1.0119 0.9966 0.9960 1.0123 0.9993 0.9913 0.9952 0.9989 0.9910 1.0091 1.0116 1.0177 1.0047 0.9941 1.0058 1.0049 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2017 1.9068 2.6796 3.0780 3.4505 3.9246 3.8176 3.6777 3.9559 3.5415 3.9619 3.9284 4.0888 3.9651 4.0418 3.9490 3.9945 3.9518 3.9784 3.8359 1.0119 0.9966 0.9960 1.0123 0.9993 0.9913 0.9952 0.9989 0.9910 1.0091 1.0116 1.0177 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">0.9939 0.7738 1.0074 0.7953 0.9499 1.5104 1.4813 0.8775 0.8283 0.9317 0.9273 1.0017 1.0247 0.8698 0.9749 1.3143 1.4043 0.9869 0.9961 1.0054 1.3108 1.3640 0.9833 0.9841 0.9731 1.4808 0.9990 0.1005 1.0001 1.4574 0.9891 1.4644 0.9975 1.3965 0.9826 1.3841 0.9810 1.3603 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">-0.019459694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.910230341528</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.81853 -25.25879 0.55974 5.99649 -6.43096 -0.43447 4.37810 -3.89037 0.48773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.18647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
