<?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="-5.824333"
                        y3="-1.29508"
                        z3="-0.697877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.0182"
                        y3="1.864152"
                        z3="0.013044"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.406783"
                        y3="1.743175"
                        z3="-0.170311"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.753699"
                        y3="-1.492503"
                        z3="0.902972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.602669"
                        y3="0.280759"
                        z3="-0.196952"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.681847"
                        y3="-0.203898"
                        z3="0.93552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.435245"
                        y3="0.853326"
                        z3="0.918353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.060337"
                        y3="-0.083005"
                        z3="-0.051145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.11825"
                        y3="-0.262946"
                        z3="-1.545798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.783419"
                        y3="0.343585"
                        z3="0.477287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.074682"
                        y3="2.435481"
                        z3="0.923792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.029561"
                        y3="0.534151"
                        z3="-0.839995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.489806"
                        y3="-1.097977"
                        z3="0.794626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.418283"
                        y3="-0.620822"
                        z3="1.257428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.429404"
                        y3="0.804003"
                        z3="-0.66382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.349788"
                        y3="0.138356"
                        z3="-0.728144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.655978"
                        y3="-1.131209"
                        z3="0.905338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.672691"
                        y3="0.303549"
                        z3="-1.0291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.663314"
                        y3="-0.880066"
                        z3="0.160178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.275362"
                        y3="-0.662698"
                        z3="-0.243707"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.311285"
                        y3="-1.213848"
                        z3="0.765154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.18597"
                        y3="-0.198347"
                        z3="1.901822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.547965"
                        y3="1.285138"
                        z3="1.920251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.256179"
                        y3="-1.343843"
                        z3="-1.582617"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.682862"
                        y3="0.175776"
                        z3="-2.368991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.06178"
                        y3="-0.061975"
                        z3="-1.72048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.699588"
                        y3="3.457062"
                        z3="0.961916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.1420"
                        y3="2.493978"
                        z3="0.721526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.943554"
                        y3="1.982368"
                        z3="1.913721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.758246"
                        y3="1.322761"
                        z3="-1.531359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.780821"
                        y3="-1.632941"
                        z3="1.416443"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.942716"
                        y3="-0.987484"
                        z3="2.159566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.974322"
                        y3="1.558627"
                        z3="-1.289859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.12531"
                        y3="0.605206"
                        z3="-1.319802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.129263"
                        y3="-1.883232"
                        z3="1.522071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.160217"
                        y3="0.671847"
                        z3="-1.921671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.688233"
                        y3="-1.216585"
                        z3="0.269169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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">1620.5830135470 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.509e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.506 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="-5.82433319"
                                 y3="-1.29507967"
                                 z3="-0.69787749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.01819997"
                                 y3="1.86415215"
                                 z3="0.01304365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.40678309"
                                 y3="1.74317508"
                                 z3="-0.17031059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="4.75369938"
                                 y3="-1.49250309"
                                 z3="0.90297173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.60266891"
                                 y3="0.28075881"
                                 z3="-0.19695188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.68184671"
                                 y3="-0.20389834"
                                 z3="0.93552031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.43524479"
                                 y3="0.85332626"
                                 z3="0.91835255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.06033707"
                                 y3="-0.08300481"
                                 z3="-0.05114503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.11824979"
                                 y3="-0.26294645"
                                 z3="-1.5457979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.78341871"
                                 y3="0.343585"
                                 z3="0.47728717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.07468155"
                                 y3="2.43548094"
                                 z3="0.92379211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.02956078"
                                 y3="0.53415136"
                                 z3="-0.83999507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48980574"
                                 y3="-1.09797746"
                                 z3="0.79462558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.41828255"
                                 y3="-0.62082199"
                                 z3="1.25742818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42940381"
                                 y3="0.80400253"
                                 z3="-0.66381995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.34978841"
                                 y3="0.13835604"
                                 z3="-0.72814373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.65597792"
                                 y3="-1.13120937"
                                 z3="0.9053378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.67269131"
                                 y3="0.30354863"
                                 z3="-1.02909959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.66331375"
                                 y3="-0.88006593"
                                 z3="0.16017822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27536208"
                                 y3="-0.66269837"
                                 z3="-0.24370671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.31128468"
                                 y3="-1.21384791"
                                 z3="0.76515372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.18596999"
                                 y3="-0.19834724"
                                 z3="1.90182248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.54796509"
                                 y3="1.28513848"
                                 z3="1.9202509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.25617947"
                                 y3="-1.34384275"
                                 z3="-1.58261717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.68286231"
                                 y3="0.17577639"
                                 z3="-2.3689909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.06177955"
                                 y3="-0.06197515"
                                 z3="-1.72048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.69958767"
                                 y3="3.4570616"
                                 z3="0.96191559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.14200031"
                                 y3="2.49397821"
                                 z3="0.72152636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.94355385"
                                 y3="1.98236788"
                                 z3="1.91372088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.75824621"
                                 y3="1.32276129"
                                 z3="-1.53135927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.78082117"
                                 y3="-1.63294103"
                                 z3="1.41644307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.94271645"
                                 y3="-0.98748359"
                                 z3="2.15956625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97432242"
                                 y3="1.55862662"
                                 z3="-1.28985866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.12530951"
                                 y3="0.60520573"
                                 z3="-1.31980247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.12926306"
                                 y3="-1.88323179"
                                 z3="1.5220713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.16021699"
                                 y3="0.67184684"
                                 z3="-1.92167143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.68823251"
                                 y3="-1.21658497"
                                 z3="0.26916868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" 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="-5.824333"
                        y3="-1.29508"
                        z3="-0.697877"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.0182"
                        y3="1.864152"
                        z3="0.013044"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.406783"
                        y3="1.743175"
                        z3="-0.170311"/>
                  <atom elementType="N"
                        id="a4"
                        x3="4.753699"
                        y3="-1.492503"
                        z3="0.902972"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.602669"
                        y3="0.280759"
                        z3="-0.196952"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.681847"
                        y3="-0.203898"
                        z3="0.93552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.435245"
                        y3="0.853326"
                        z3="0.918353"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.060337"
                        y3="-0.083005"
                        z3="-0.051145"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.11825"
                        y3="-0.262946"
                        z3="-1.545798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.783419"
                        y3="0.343585"
                        z3="0.477287"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.074682"
                        y3="2.435481"
                        z3="0.923792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.029561"
                        y3="0.534151"
                        z3="-0.839995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.489806"
                        y3="-1.097977"
                        z3="0.794626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.418283"
                        y3="-0.620822"
                        z3="1.257428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.429404"
                        y3="0.804003"
                        z3="-0.66382"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.349788"
                        y3="0.138356"
                        z3="-0.728144"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.655978"
                        y3="-1.131209"
                        z3="0.905338"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.672691"
                        y3="0.303549"
                        z3="-1.0291"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.663314"
                        y3="-0.880066"
                        z3="0.160178"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.275362"
                        y3="-0.662698"
                        z3="-0.243707"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.311285"
                        y3="-1.213848"
                        z3="0.765154"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.18597"
                        y3="-0.198347"
                        z3="1.901822"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.547965"
                        y3="1.285138"
                        z3="1.920251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.256179"
                        y3="-1.343843"
                        z3="-1.582617"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.682862"
                        y3="0.175776"
                        z3="-2.368991"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.06178"
                        y3="-0.061975"
                        z3="-1.72048"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.699588"
                        y3="3.457062"
                        z3="0.961916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.1420"
                        y3="2.493978"
                        z3="0.721526"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.943554"
                        y3="1.982368"
                        z3="1.913721"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.758246"
                        y3="1.322761"
                        z3="-1.531359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.780821"
                        y3="-1.632941"
                        z3="1.416443"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.942716"
                        y3="-0.987484"
                        z3="2.159566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.974322"
                        y3="1.558627"
                        z3="-1.289859"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.12531"
                        y3="0.605206"
                        z3="-1.319802"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.129263"
                        y3="-1.883232"
                        z3="1.522071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.160217"
                        y3="0.671847"
                        z3="-1.921671"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.688233"
                        y3="-1.216585"
                        z3="0.269169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2142.8596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092.5976</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.89022217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1620.58301355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2885.47323572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4946.25179343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2060.77855771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02170428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.53211158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.64188941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336998</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000098913891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000098913891</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000197827783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.550192059928</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">-2765.2812 -524.2410 -393.7971 -392.4881 -281.4233 -281.2328 -281.0491 -280.6062 -280.5757 -280.2103 -280.1694 -280.1520 -280.0073 -279.9790 -279.9328 -279.9193 -279.8710 -279.8699 -279.6656 -279.2407 -260.5820 -199.4145 -199.1875 -199.1802 -33.0479 -29.1491 -27.6781 -27.1195 -26.2833 -25.4115 -24.8806 -23.9863 -23.8045 -23.4621 -22.6260 -21.3385 -20.5483 -20.4177 -19.9174 -19.7627 -18.8779 -18.3766 -17.4261 -17.1095 -16.4489 -16.1944 -16.0523 -15.7663 -15.3719 -15.2159 -15.0409 -14.8873 -14.3589 -14.1995 -14.1146 -13.8933 -13.7180 -13.6018 -13.5009 -13.3421 -13.0982 -12.7355 -12.5218 -12.2759 -12.2118 -11.9996 -11.7216 -11.5076 -11.1790 -10.4822 -10.2588 -9.7662 -9.5946 -9.4801 -8.9948 -8.8252 1.0715 1.3795 1.4943 1.5545 3.0936 3.2885 3.7585 4.0680 4.1835 4.4393 4.5688 4.7032 4.7960 4.8323 4.8835 5.1057 5.2886 5.4187 5.5072 5.5741 5.6812 5.7509 5.9526 6.0831 6.2519 6.4685 6.5180 6.8469 6.9025 7.0493 7.1773 7.4701 7.6248 7.6646 7.9015 8.1060 8.1531 8.2675 8.4346 8.5294 8.6804 8.8047 8.8303 9.0045 9.1484 9.2364 9.2714 9.4690 9.6038 9.7405 9.8348 10.1478 10.3318 10.5078 10.6384 10.6456 10.8472 11.1274 11.2650 11.3056 11.4243 11.6182 11.6706 11.6955 11.8851 12.0119 12.0812 12.2217 12.2789 12.3885 12.5486 12.6348 12.7942 12.9241 13.1254 13.2348 13.2879 13.4494 13.4876 13.5994 13.6459 13.8307 13.8705 14.0756 14.1190 14.1938 14.2860 14.4393 14.6007 14.6908 14.8452 15.0532 15.1192 15.3251 15.3585 15.4914 15.5817 15.6893 15.8164 15.9705 16.0758 16.2494 16.3761 16.4897 16.6331 16.8051 16.9478 17.0561 17.3346 17.5077 17.9910 18.0697 18.1151 18.2933 18.3694 18.5148 18.8439 18.8898 19.1832 19.2401 19.4311 19.4980 19.7370 19.9412 20.1085 20.3288 20.3762 20.5558 20.7444 20.8363 21.0283 21.1265 21.4934 21.7643 21.7917 21.9083 21.9723 22.1614 22.3521 22.4394 22.5564 22.8569 23.0582 23.2262 23.3276 23.4849 23.7890 24.0368 24.3447 24.4789 24.5769 24.7593 25.1034 25.3615 25.4176 25.6536 25.7678 25.8493 25.9974 26.2270 26.5145 26.5887 26.9803 27.2344 27.3316 27.5204 27.6327 27.7433 28.0492 28.5203 28.7213 28.8901 28.9872 29.0894 29.1676 29.4645 29.6667 29.8707 30.0771 30.2693 30.4786 30.4913 30.8602 30.9911 31.3298 31.4486 31.7176 31.7710 31.8538 32.2528 32.3957 32.5260 32.7295 32.8919 32.9676 33.2221 33.3172 33.7685 33.9236 34.1890 34.2854 34.5590 34.7228 34.8628 35.1730 35.2148 35.3550 35.4658 35.5720 35.9646 36.1250 36.2127 36.4476 36.5464 37.0138 37.1225 37.2354 37.2609 37.5546 37.7336 38.0048 38.0254 38.4921 38.5795 38.6390 38.9147 38.9826 39.1916 39.3651 39.3882 39.5327 39.7516 39.9468 40.0884 40.2146 40.3453 40.4342 40.5252 40.8495 41.1360 41.3039 41.5201 41.8183 42.0453 42.2280 42.3834 42.4656 42.6843 42.7908 43.0357 43.1008 43.3292 43.4500 43.7015 43.7124 43.9723 44.0637 44.3538 44.4996 44.5177 44.8157 45.0498 45.2726 45.3273 45.4577 45.6947 46.0337 46.2704 46.4174 46.5806 46.7204 46.7431 47.1361 47.3056 47.5224 47.7733 47.9365 48.0101 48.1886 48.5844 48.7191 48.8031 49.0774 49.3520 49.4967 49.6551 49.8235 50.0532 50.2635 50.9410 50.9876 51.2271 51.3511 51.4467 51.7157 52.0034 52.0385 52.2544 52.4439 52.5029 52.8149 53.0600 53.2400 53.4315 53.5610 54.0377 54.9744 55.3319 55.4451 55.5927 55.8940 56.1105 56.5660 56.6066 56.7182 57.1871 57.2995 57.7585 58.1965 58.5343 58.7545 58.9831 59.1105 59.2813 59.5134 59.7121 59.9001 60.0175 60.0936 60.6113 60.8142 61.7550 61.8056 62.0538 62.1372 62.5558 62.9093 63.0555 63.5586 63.8730 63.9961 64.0921 64.5282 64.7476 64.7989 65.2928 65.5675 65.6671 66.0234 66.1511 66.4211 66.9112 67.2032 67.3117 67.7912 67.8733 68.2447 68.4313 69.0351 69.3770 69.7462 70.0746 70.4221 70.7297 70.9154 71.5288 71.9360 72.2162 72.7280 72.8269 73.2729 73.2957 73.6950 73.9858 74.3179 74.7142 74.8531 75.4510 75.5347 76.0308 76.2979 76.4740 76.7422 76.8470 77.2053 77.2958 77.5585 77.6637 77.7292 78.0974 78.2770 78.4885 78.7071 78.7668 79.0140 79.1986 79.2781 79.6225 79.6693 79.7495 79.8694 80.0339 80.2978 80.4327 80.5908 80.9906 81.0847 81.3223 81.4690 81.7082 81.8393 81.8711 82.2595 82.3222 82.3572 82.6836 82.9938 83.0132 83.2759 83.4413 83.6970 83.9192 84.1611 84.4822 84.5595 84.7148 84.9279 85.1734 85.2161 85.3774 85.5357 85.6208 85.6953 85.9970 86.0262 86.1422 86.4759 86.5407 86.8388 86.9287 87.2526 87.3536 87.4090 87.7050 87.8588 88.0495 88.2866 88.4664 88.6504 88.6987 88.8897 89.0581 89.3344 89.3970 89.5757 89.9803 90.0089 90.0941 90.1657 90.4293 90.5974 90.9534 91.1867 91.3310 91.6884 91.9526 92.1049 92.1893 92.3807 92.5335 92.6002 92.7453 92.8643 93.2354 93.2907 93.3453 93.7332 93.9274 94.0148 94.0660 94.1914 94.6036 94.7063 95.0226 95.1763 95.3561 95.5888 95.6069 95.8970 96.1021 96.2171 96.5554 96.6319 96.9331 97.1249 97.3636 97.4761 97.5393 97.6777 97.9811 98.1098 98.2583 98.4056 98.6551 98.7634 98.9582 99.0500 99.0941 99.2608 99.6914 99.7635 99.9865 100.1864 100.3139 100.4547 100.7658 101.0600 101.3016 101.4695 101.8084 102.0635 102.1676 102.5864 102.7768 103.0765 103.3269 103.4864 103.7411 104.0994 104.3957 104.4563 104.5445 104.8537 105.1978 105.3244 105.4858 105.7168 105.9482 106.0372 106.1277 106.4512 106.5731 106.6598 106.9150 107.0288 107.1388 107.3978 107.6894 107.9749 108.1970 108.2700 108.3566 108.3778 108.4904 108.8084 109.0825 109.3519 109.4301 109.7433 110.0002 110.1592 110.1960 110.4913 110.6943 110.8584 111.2046 111.3641 111.7573 111.9843 112.5125 112.7997 112.8814 113.0694 113.3519 113.4642 113.5561 113.9971 114.0581 114.4206 114.7113 114.8839 115.0904 115.3073 115.5297 115.7264 115.8529 116.1491 116.2719 116.5490 116.6910 116.8908 117.1645 117.4403 117.5067 117.7732 117.8222 117.9500 118.0288 118.1500 118.3052 118.3416 118.7014 119.1063 119.1500 119.2750 119.3675 119.5958 119.8897 120.0796 120.3881 120.8360 120.9201 121.1271 121.2093 121.3554 121.5492 121.7468 121.7914 122.1560 122.4132 122.8503 123.0906 123.2181 123.3980 123.8424 124.0868 124.4783 124.8178 124.9697 125.0917 125.6398 125.7378 126.0780 126.4317 127.0435 127.2344 127.4093 127.7234 127.8650 128.4124 128.9587 129.1322 129.5447 129.6630 130.2614 130.3992 130.7508 130.8706 131.0083 131.3852 131.5244 131.9107 132.2622 132.3085 132.4974 132.6198 133.0164 133.1644 133.6654 134.2066 134.2859 134.5551 134.7911 134.8885 135.0688 135.5347 136.0175 136.7437 137.0405 137.3715 137.4501 137.9539 138.4435 138.4787 138.7178 138.9299 138.9934 139.4576 139.8439 140.0397 140.2526 140.5418 141.0661 141.3101 141.8581 141.9484 142.3562 142.5907 142.7118 143.1223 143.3800 143.5673 143.9329 144.3879 144.6696 144.9166 145.0850 145.5350 145.8030 146.1056 146.4946 146.8503 147.2237 147.4708 147.6648 147.8783 148.0628 148.2600 148.3651 148.5716 148.9623 149.5924 149.6664 150.1908 150.2612 150.5982 150.7306 150.9731 151.1109 151.2958 151.5117 152.4271 153.0783 153.2460 153.4586 154.4345 155.0279 155.3814 155.7311 156.1916 156.3194 157.0836 157.2566 157.3026 157.7860 158.0908 158.6615 158.9352 159.2744 160.0020 160.3269 160.4593 160.7880 161.9017 161.9580 162.8504 163.0913 163.8990 165.2282 165.8757 168.0338 170.1110 170.6467 171.1381 171.6268 172.2746 174.7088 179.6873 183.8840 187.7463 189.7615 193.8590 196.0717 202.7674 214.0140 221.6071 222.9493 223.4506 227.3091 229.5316 294.8496 297.3919 312.5179 616.5919 626.4074 626.8720 630.1091 633.4983 633.8468 634.6665 635.2703 637.1929 637.4604 641.1544 643.0128 648.7358 649.7731 650.3232 655.5213 711.9775 889.1931 894.7104 1215.6241</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">-0.102789 -0.348009 -0.039665 -0.363706 0.378351 -0.230884 0.227085 -0.098014 -0.341701 0.005613 -0.204633 -0.192764 0.005995 -0.253724 -0.232369 -0.169635 -0.144480 -0.146200 0.019291 0.090850 0.112879 0.103928 0.124430 0.105447 0.101258 0.112196 0.115865 0.108753 0.095023 0.155665 0.121025 0.146116 0.151032 0.154773 0.143207 0.143211 0.146581</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">17.1028 8.3480 7.0397 7.3637 5.6216 6.2309 5.7729 6.0980 6.3417 5.9944 6.2046 6.1928 5.9940 6.2537 6.2324 6.1696 6.1445 6.1462 5.9807 5.9092 0.8871 0.8961 0.8756 0.8946 0.8987 0.8878 0.8841 0.8912 0.9050 0.8443 0.8790 0.8539 0.8490 0.8452 0.8568 0.8568 0.8534</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">-0.1028 -0.3480 -0.0397 -0.3637 0.3784 -0.2309 0.2271 -0.0980 -0.3417 0.0056 -0.2046 -0.1928 0.0060 -0.2537 -0.2324 -0.1696 -0.1445 -0.1462 0.0193 0.0908 0.1129 0.1039 0.1244 0.1054 0.1013 0.1122 0.1159 0.1088 0.0950 0.1557 0.1210 0.1461 0.1510 0.1548 0.1432 0.1432 0.1466</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2027 1.9148 2.7774 3.0807 3.8650 3.9041 3.8322 3.5859 3.9576 3.6081 3.9746 3.9610 4.0508 4.0193 3.9691 3.9378 3.9780 3.9994 3.9886 3.8338 1.0074 1.0107 0.9910 1.0036 1.0088 1.0053 1.0054 0.9953 0.9932 1.0156 1.0154 1.0021 1.0208 0.9936 1.0055 1.0064 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2027 1.9148 2.7774 3.0807 3.8650 3.9041 3.8322 3.5859 3.9576 3.6081 3.9746 3.9610 4.0508 4.0193 3.9691 3.9378 3.9780 3.9994 3.9886 3.8338 1.0074 1.0107 0.9910 1.0036 1.0088 1.0053 1.0054 0.9953 0.9932 1.0156 1.0154 1.0021 1.0208 0.9936 1.0055 1.0064 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="39">0.9956 0.8191 0.9443 0.9692 0.9275 1.5141 1.4743 0.9565 0.8748 0.9080 0.9052 1.0071 1.0262 0.9292 0.9699 1.3571 1.3785 0.9925 0.9926 0.9707 1.3488 1.3236 0.9856 0.9774 0.9769 1.4919 0.9882 0.9952 1.4758 0.9923 1.4547 0.9789 1.4051 0.9809 1.3607 0.9813 1.3900 0.9804 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 19 1 2 1 6 2 4 2 10 3 12 3 18 4 5 4 7 4 8 5 6 5 20 5 21 6 9 6 22 7 11 7 12 8 23 8 24 8 25 9 13 9 14 10 26 10 27 10 28 11 15 11 29 12 30 13 16 13 31 14 17 14 32 15 18 15 33 16 19 16 34 17 19 17 35 18 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018982092</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.909204266141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.67787 -23.69862 0.97925 6.39615 -6.03536 0.36079 2.62221 -2.24521 0.37701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
