<?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="-5.013433"
                        y3="-1.985824"
                        z3="-0.399966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.722441"
                        y3="-1.624597"
                        z3="-0.49706"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.8620"
                        y3="-0.253339"
                        z3="-0.857816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.255905"
                        y3="3.502856"
                        z3="-0.472205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.226699"
                        y3="0.413744"
                        z3="0.406442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.273884"
                        y3="-0.307091"
                        z3="1.387609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.907437"
                        y3="-1.613502"
                        z3="0.650083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.876166"
                        y3="1.882138"
                        z3="0.257984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.677623"
                        y3="0.187478"
                        z3="0.830253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.567152"
                        y3="-1.711662"
                        z3="0.338497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.828178"
                        y3="-0.19218"
                        z3="-1.926164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.700916"
                        y3="2.912721"
                        z3="0.68642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.657732"
                        y3="2.250953"
                        z3="-0.316751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.094847"
                        y3="-1.426267"
                        z3="-0.915533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.437736"
                        y3="-2.092163"
                        z3="1.35644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.288982"
                        y3="4.229361"
                        z3="0.530825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.461572"
                        y3="-1.506999"
                        z3="-1.146406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.80383"
                        y3="-2.178499"
                        z3="1.142425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.060875"
                        y3="4.474596"
                        z3="-0.054379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.306029"
                        y3="-1.881559"
                        z3="-0.115005"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.772074"
                        y3="-0.506072"
                        z3="2.335955"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.387216"
                        y3="0.285038"
                        z3="1.609274"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.197582"
                        y3="-2.486871"
                        z3="1.239506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.851909"
                        y3="0.573789"
                        z3="1.834681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.394056"
                        y3="0.667843"
                        z3="0.162624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.908397"
                        y3="-0.878208"
                        z3="0.857058"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.411392"
                        y3="-0.655716"
                        z3="-2.820544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.785559"
                        y3="-0.674438"
                        z3="-1.700744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.015331"
                        y3="0.855606"
                        z3="-2.160489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.661106"
                        y3="2.710767"
                        z3="1.141707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.024464"
                        y3="1.485358"
                        z3="-0.66942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.449894"
                        y3="-1.12738"
                        z3="-1.729989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.048224"
                        y3="-2.331272"
                        z3="2.339559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.913834"
                        y3="5.049049"
                        z3="0.858516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.858996"
                        y3="-1.278443"
                        z3="-2.126371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.463806"
                        y3="-2.479145"
                        z3="1.944993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.709284"
                        y3="5.490736"
                        z3="-0.193717"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" 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">1644.6664875472 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">7.184e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.863 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">4.929 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.795 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="-5.01343279"
                                 y3="-1.98582396"
                                 z3="-0.39996588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.72244069"
                                 y3="-1.62459657"
                                 z3="-0.49705961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.86200012"
                                 y3="-0.25333858"
                                 z3="-0.85781567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.25590474"
                                 y3="3.50285593"
                                 z3="-0.47220487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.22669887"
                                 y3="0.41374368"
                                 z3="0.40644203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27388414"
                                 y3="-0.30709057"
                                 z3="1.38760939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.90743728"
                                 y3="-1.61350206"
                                 z3="0.65008263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.87616577"
                                 y3="1.88213848"
                                 z3="0.25798407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67762316"
                                 y3="0.18747751"
                                 z3="0.83025326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.56715209"
                                 y3="-1.71166234"
                                 z3="0.33849687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.82817819"
                                 y3="-0.19218012"
                                 z3="-1.92616419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70091558"
                                 y3="2.91272125"
                                 z3="0.68642048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6577318"
                                 y3="2.25095309"
                                 z3="-0.31675084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.09484749"
                                 y3="-1.42626668"
                                 z3="-0.91553296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43773608"
                                 y3="-2.09216314"
                                 z3="1.35644004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28898212"
                                 y3="4.22936143"
                                 z3="0.53082534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.46157246"
                                 y3="-1.5069988"
                                 z3="-1.14640594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.80383006"
                                 y3="-2.17849937"
                                 z3="1.14242546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.06087483"
                                 y3="4.47459561"
                                 z3="-0.05437947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.30602901"
                                 y3="-1.88155879"
                                 z3="-0.11500472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.77207365"
                                 y3="-0.50607206"
                                 z3="2.33595479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.3872161"
                                 y3="0.28503772"
                                 z3="1.60927369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.19758211"
                                 y3="-2.48687113"
                                 z3="1.23950561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.85190853"
                                 y3="0.57378932"
                                 z3="1.83468072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.39405567"
                                 y3="0.6678431"
                                 z3="0.16262383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.90839652"
                                 y3="-0.87820781"
                                 z3="0.85705816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.41139199"
                                 y3="-0.65571646"
                                 z3="-2.82054351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.78555905"
                                 y3="-0.67443755"
                                 z3="-1.700744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.01533093"
                                 y3="0.85560639"
                                 z3="-2.16048925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.66110645"
                                 y3="2.71076656"
                                 z3="1.14170664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.02446381"
                                 y3="1.4853577"
                                 z3="-0.66942004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44989401"
                                 y3="-1.12737961"
                                 z3="-1.72998894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.04822415"
                                 y3="-2.33127162"
                                 z3="2.33955921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.91383428"
                                 y3="5.04904929"
                                 z3="0.85851613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.85899638"
                                 y3="-1.27844315"
                                 z3="-2.1263712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.46380586"
                                 y3="-2.47914474"
                                 z3="1.94499339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.7092838"
                                 y3="5.4907359"
                                 z3="-0.19371714">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a4 a13" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a24" 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="-5.013433"
                        y3="-1.985824"
                        z3="-0.399966"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.722441"
                        y3="-1.624597"
                        z3="-0.49706"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.8620"
                        y3="-0.253339"
                        z3="-0.857816"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.255905"
                        y3="3.502856"
                        z3="-0.472205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.226699"
                        y3="0.413744"
                        z3="0.406442"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.273884"
                        y3="-0.307091"
                        z3="1.387609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.907437"
                        y3="-1.613502"
                        z3="0.650083"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.876166"
                        y3="1.882138"
                        z3="0.257984"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.677623"
                        y3="0.187478"
                        z3="0.830253"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.567152"
                        y3="-1.711662"
                        z3="0.338497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.828178"
                        y3="-0.19218"
                        z3="-1.926164"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.700916"
                        y3="2.912721"
                        z3="0.68642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.657732"
                        y3="2.250953"
                        z3="-0.316751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.094847"
                        y3="-1.426267"
                        z3="-0.915533"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.437736"
                        y3="-2.092163"
                        z3="1.35644"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.288982"
                        y3="4.229361"
                        z3="0.530825"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.461572"
                        y3="-1.506999"
                        z3="-1.146406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.80383"
                        y3="-2.178499"
                        z3="1.142425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.060875"
                        y3="4.474596"
                        z3="-0.054379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.306029"
                        y3="-1.881559"
                        z3="-0.115005"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.772074"
                        y3="-0.506072"
                        z3="2.335955"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.387216"
                        y3="0.285038"
                        z3="1.609274"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.197582"
                        y3="-2.486871"
                        z3="1.239506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.851909"
                        y3="0.573789"
                        z3="1.834681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.394056"
                        y3="0.667843"
                        z3="0.162624"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.908397"
                        y3="-0.878208"
                        z3="0.857058"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.411392"
                        y3="-0.655716"
                        z3="-2.820544"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.785559"
                        y3="-0.674438"
                        z3="-1.700744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.015331"
                        y3="0.855606"
                        z3="-2.160489"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.661106"
                        y3="2.710767"
                        z3="1.141707"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.024464"
                        y3="1.485358"
                        z3="-0.66942"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.449894"
                        y3="-1.12738"
                        z3="-1.729989"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.048224"
                        y3="-2.331272"
                        z3="2.339559"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.913834"
                        y3="5.049049"
                        z3="0.858516"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.858996"
                        y3="-1.278443"
                        z3="-2.126371"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.463806"
                        y3="-2.479145"
                        z3="1.944993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.709284"
                        y3="5.490736"
                        z3="-0.193717"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" 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">1344</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2153.7457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1092.1813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  7.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.89052538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1644.66648755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2909.55701293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4995.01361379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2085.45660086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02121310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.53667938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.64615400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336682</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999934585466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999934585466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999869170931</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.547979019135</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">-2765.2546 -524.2483 -393.6692 -392.4324 -281.3876 -281.2252 -281.0263 -280.5193 -280.4988 -280.1328 -280.1079 -280.0378 -279.9790 -279.9720 -279.9478 -279.8717 -279.8272 -279.8133 -279.6630 -279.2461 -260.5554 -199.3879 -199.1607 -199.1538 -32.9921 -29.0800 -27.6360 -27.2126 -26.2121 -25.5369 -24.7900 -23.8674 -23.7524 -23.4273 -22.3227 -21.6417 -20.4072 -20.0677 -19.9611 -19.8203 -18.9342 -18.2904 -17.4689 -16.8370 -16.6728 -16.1132 -15.9978 -15.6332 -15.3009 -15.2619 -14.9287 -14.6481 -14.3212 -14.1410 -14.0908 -13.9180 -13.6149 -13.5099 -13.3040 -13.1212 -13.0366 -12.8935 -12.6778 -12.2472 -12.1881 -12.0961 -11.7958 -11.5920 -11.1635 -10.9482 -10.3232 -9.7307 -9.5612 -9.3672 -8.9463 -8.2595 1.2221 1.4068 1.4500 1.5977 3.0892 3.2979 3.7673 4.0965 4.1485 4.3891 4.5091 4.6071 4.6247 4.8318 4.9515 5.1403 5.3090 5.3460 5.5366 5.6389 5.7536 5.9135 5.9362 6.2133 6.3981 6.4634 6.5111 6.7364 6.8560 7.0917 7.2492 7.3218 7.5588 7.7680 7.9265 8.0934 8.1873 8.3169 8.4097 8.5023 8.5727 8.7827 8.8771 8.8830 9.0572 9.2455 9.4875 9.5931 9.6830 9.8236 9.9837 10.0616 10.2768 10.3567 10.6416 10.8475 10.8898 11.1340 11.2849 11.3370 11.5469 11.5719 11.7246 11.8637 12.0302 12.0932 12.1948 12.2552 12.2761 12.3863 12.5038 12.7892 12.8745 12.9865 13.0446 13.2086 13.2699 13.4726 13.5035 13.5454 13.7124 13.8393 14.1071 14.1424 14.2105 14.3034 14.4129 14.4172 14.5591 14.6735 14.7008 14.7954 14.9757 15.1925 15.2725 15.3421 15.5336 15.6635 15.7575 16.0382 16.1385 16.1509 16.3299 16.6047 16.8349 16.9112 17.0296 17.2514 17.4891 17.6449 17.7102 17.9927 18.1690 18.4653 18.5112 18.6473 18.7501 18.9503 19.2462 19.3583 19.5796 19.7268 19.8431 19.9991 20.0885 20.3487 20.4197 20.6197 20.9185 21.1394 21.1662 21.3108 21.5522 21.6593 21.8620 22.0147 22.2727 22.4718 22.5000 22.5573 22.6814 22.7565 23.1419 23.1918 23.5250 23.6779 23.9000 24.0085 24.3162 24.4897 24.7993 24.8301 25.0389 25.2477 25.4077 25.4958 25.7533 26.1392 26.2774 26.3888 26.6060 26.6863 26.8816 27.0045 27.2349 27.3515 27.5360 27.8167 28.0404 28.3899 28.5245 28.6387 29.0411 29.0672 29.2975 29.4073 29.6652 29.9939 30.1393 30.2567 30.3569 30.5507 30.6786 30.9680 31.0843 31.1720 31.6111 31.7552 31.9526 32.1351 32.2851 32.4330 32.5609 32.7443 32.9316 33.1940 33.3853 33.4405 33.5453 33.7754 34.0701 34.2358 34.4760 34.8300 34.9404 35.0175 35.2004 35.4324 35.5172 36.0950 36.1861 36.4100 36.4701 36.6153 36.7128 36.9205 37.2224 37.4894 37.5334 37.8138 37.8805 38.2128 38.2919 38.5032 38.7662 38.8448 38.8918 39.0900 39.2297 39.5604 39.6689 39.7270 39.8672 39.9322 40.0967 40.4205 40.7174 40.7797 40.9210 41.0922 41.3408 41.5247 41.6337 41.9223 42.1382 42.2389 42.2920 42.5120 42.9084 43.0590 43.2344 43.3625 43.4702 43.7866 44.1656 44.1761 44.3092 44.4603 44.5574 44.8140 44.9608 45.1475 45.2908 45.4160 45.5024 45.6022 45.7961 46.0483 46.3346 46.4662 46.5722 46.8690 47.0588 47.2464 47.5144 47.6239 47.8523 47.9170 48.1306 48.4974 48.6079 48.9899 49.1534 49.3580 49.5639 49.7643 49.9807 50.4443 50.5894 50.8846 51.0348 51.2054 51.3118 51.5490 51.9126 52.0754 52.1488 52.2889 52.3520 52.5616 52.8555 53.0489 53.5064 53.7508 54.0838 54.6398 55.2139 55.3090 55.5131 55.6813 55.8029 56.4092 56.5656 56.6374 56.9492 57.2208 57.3083 57.9433 58.2533 58.4182 58.7071 59.0222 59.2391 59.3385 59.4494 59.5955 59.8904 59.9988 60.1357 60.9085 61.3909 61.7699 61.8382 62.0200 62.7701 62.8940 62.9798 63.2339 63.6191 63.9336 64.1837 64.5259 64.5983 64.8865 65.3353 65.5838 65.7110 65.7670 66.0461 66.2585 66.7459 66.9855 67.0193 67.4045 67.8147 68.0229 68.6132 68.8312 69.1615 69.3229 69.5993 70.3973 70.6068 70.6349 71.2827 71.4456 71.8521 71.9481 72.5462 72.7197 72.8196 73.1231 73.5872 73.8671 74.3476 74.7486 74.8105 75.0276 75.3743 75.5667 75.8146 76.1137 76.4311 76.5320 76.8264 77.1231 77.3572 77.4770 77.7184 78.0279 78.1456 78.3698 78.4383 78.5945 78.9870 79.0816 79.2613 79.4993 79.6464 79.7248 79.8148 79.9106 80.1076 80.3436 80.7387 80.9733 81.1577 81.3966 81.4947 81.5853 81.7300 81.9249 82.1434 82.3526 82.4573 82.6740 82.8593 83.0180 83.1642 83.4418 83.6263 83.7653 84.0097 84.1362 84.3028 84.4045 84.7881 84.8507 85.0215 85.1239 85.1835 85.4008 85.7495 85.8330 86.0645 86.1592 86.2496 86.4830 86.8239 87.0012 87.1561 87.3090 87.5012 87.6385 87.9530 88.0490 88.2185 88.2536 88.4777 88.7124 88.8812 89.1541 89.2290 89.5088 89.7181 89.8731 89.9879 90.0999 90.3203 90.4731 90.7161 90.8768 90.9959 91.2680 91.2738 91.4259 91.7701 92.1000 92.4238 92.5185 92.6312 92.6687 92.8953 93.0680 93.2170 93.3747 93.5234 93.9225 93.9415 94.1674 94.4520 94.6356 94.8933 94.9147 95.2145 95.2617 95.4164 95.5565 95.6559 96.1122 96.2590 96.2990 96.6359 96.6883 96.9903 97.1763 97.2401 97.6187 97.8463 97.9790 98.0621 98.2855 98.5971 98.7952 98.9461 99.1006 99.1100 99.4473 99.6600 99.7475 99.8580 100.0384 100.1068 100.2740 100.7261 100.8750 101.1214 101.3372 101.4379 101.5951 101.7561 102.0778 102.2824 102.8857 103.0598 103.2823 103.4413 103.7900 103.8932 104.0057 104.4261 104.5410 105.0154 105.0847 105.4098 105.4580 105.6565 105.8706 106.0191 106.1838 106.4883 106.5956 106.9041 107.0277 107.2747 107.3631 107.6562 107.8143 107.9205 108.1261 108.3905 108.7682 108.8052 108.9645 109.1109 109.2992 109.4079 109.4710 109.6246 109.6744 109.9899 110.3775 110.5183 110.7656 110.9193 111.2089 111.4128 111.4371 111.7717 112.0608 112.2769 112.5982 113.0367 113.0939 113.2357 113.3788 113.6468 113.8248 114.2125 114.2804 114.5422 114.8424 114.9990 115.2190 115.4254 115.5248 115.9190 115.9513 116.5164 116.6300 116.8794 116.9906 117.0665 117.4009 117.7117 117.9301 118.0272 118.1750 118.3902 118.5757 118.6796 118.8352 118.8924 119.2458 119.5626 119.6278 119.7189 119.8541 120.1567 120.2261 120.3312 120.6739 120.8143 120.9515 121.0824 121.4593 121.4756 122.0678 122.2047 122.5423 122.9766 123.0366 123.1785 123.5736 123.8374 123.9149 124.2789 124.6478 124.6798 125.1295 125.1475 125.5330 125.8458 126.1093 126.4857 126.8256 127.4406 127.6593 127.9870 128.2175 128.5413 129.1423 129.6574 129.9733 130.2038 130.6648 130.9208 131.2593 131.3999 131.5904 131.9327 131.9998 132.2297 132.4543 132.6022 132.7518 133.1144 133.2781 133.7148 133.9582 134.0977 134.5225 134.9309 135.1931 135.3363 135.7128 135.9440 136.6659 136.8708 137.1470 137.6896 138.0469 138.3115 138.5867 138.6973 138.8424 139.2994 139.8424 139.9800 140.1003 140.3828 140.4477 140.7864 141.2899 141.4104 141.4718 141.9304 142.2625 142.3915 143.0435 143.4145 143.4952 143.7339 144.0875 144.5928 144.6514 145.2166 145.4941 145.8367 146.1228 146.4451 146.9041 147.0849 147.4025 147.5998 147.9698 148.4437 148.4852 148.6428 148.7187 149.1801 149.5097 150.1092 150.1747 150.4021 150.5476 150.6152 151.1991 151.5894 151.9625 152.0795 152.3582 152.7806 153.0951 153.5001 154.0948 154.7498 155.4389 155.7695 155.9213 156.6797 156.7305 157.0617 157.3817 157.7603 158.4278 158.7568 159.1919 159.5127 159.8471 159.9471 160.7039 161.1362 161.8076 162.1448 162.8151 163.4253 163.6755 165.0554 165.3348 166.8388 169.8543 171.0654 171.4364 171.5923 172.3760 178.1514 180.0367 184.0580 188.1093 189.4356 193.8281 194.2861 203.6642 214.2721 221.6228 222.9780 223.4780 227.3354 229.5487 294.8742 297.4195 312.5230 616.8181 626.5137 627.0845 629.5719 633.2401 634.2856 635.2054 635.5134 637.1961 637.6557 641.1090 642.9887 648.9112 649.1155 652.3059 655.5357 712.0174 889.3558 897.0183 1213.7320</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">-0.104115 -0.336042 -0.105179 -0.363657 0.529842 -0.194565 0.279143 -0.224802 -0.384744 0.004583 -0.205472 -0.141410 -0.035661 -0.246558 -0.267914 -0.155345 -0.137235 -0.127310 0.010409 0.085409 0.095196 0.111481 0.120057 0.106230 0.110707 0.112172 0.110543 0.094169 0.112869 0.146706 0.126030 0.152131 0.138609 0.154646 0.142431 0.142545 0.144102</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">17.1041 8.3360 7.1052 7.3637 5.4702 6.1946 5.7209 6.2248 6.3847 5.9954 6.2055 6.1414 6.0357 6.2466 6.2679 6.1553 6.1372 6.1273 5.9896 5.9146 0.9048 0.8885 0.8799 0.8938 0.8893 0.8878 0.8895 0.9058 0.8871 0.8533 0.8740 0.8479 0.8614 0.8454 0.8576 0.8575 0.8559</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">-0.1041 -0.3360 -0.1052 -0.3637 0.5298 -0.1946 0.2791 -0.2248 -0.3847 0.0046 -0.2055 -0.1414 -0.0357 -0.2466 -0.2679 -0.1553 -0.1372 -0.1273 0.0104 0.0854 0.0952 0.1115 0.1201 0.1062 0.1107 0.1122 0.1105 0.0942 0.1129 0.1467 0.1260 0.1521 0.1386 0.1546 0.1424 0.1425 0.1441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2012 1.9052 2.6826 3.0812 3.4032 3.9416 3.8078 3.7364 3.9597 3.5448 3.9625 3.9404 4.0726 3.9683 4.0516 3.9213 4.0074 3.9558 3.9901 3.8311 1.0128 0.9947 0.9958 1.0001 0.9915 1.0123 0.9953 0.9992 0.9907 1.0037 1.0379 1.0164 1.0059 0.9946 1.0063 1.0051 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2012 1.9052 2.6826 3.0812 3.4032 3.9416 3.8078 3.7364 3.9597 3.5448 3.9625 3.9404 4.0726 3.9683 4.0516 3.9213 4.0074 3.9558 3.9901 3.8311 1.0128 0.9947 0.9958 1.0001 0.9915 1.0123 0.9953 0.9992 0.9907 1.0037 1.0379 1.0164 1.0059 0.9946 1.0063 1.0051 0.9977</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">0.9923 0.7770 1.0019 0.7764 0.9490 1.5371 1.4467 0.8804 0.8283 0.9217 0.9305 1.0017 1.0179 0.8616 0.9805 1.3996 1.3572 0.9958 1.0066 0.9872 1.3128 1.3708 0.9830 0.9851 0.9724 1.4450 0.9689 1.0134 1.4638 0.9835 1.4670 0.9937 1.4336 0.9800 1.3847 0.9796 1.3611 0.9820 0.9793</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">-0.019291692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.909817073909</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.54363 -27.10965 2.43399 7.31303 -7.09912 0.21392 3.28581 -1.97119 1.31462</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05242</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
