<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl O N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.672385"
                        y3="-0.34928"
                        z3="-0.036489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.857128"
                        y3="-1.294377"
                        z3="-1.160287"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.896094"
                        y3="-0.396128"
                        z3="-0.797906"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.328302"
                        y3="2.785271"
                        z3="-1.17775"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.463636"
                        y3="0.134578"
                        z3="0.502048"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.876924"
                        y3="-1.112543"
                        z3="1.174074"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.177719"
                        y3="-1.788354"
                        z3="-0.001643"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.389983"
                        y3="1.190956"
                        z3="0.274592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.605275"
                        y3="0.754664"
                        z3="1.296865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.296541"
                        y3="-1.461176"
                        z3="-0.07926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.145042"
                        y3="-1.139013"
                        z3="-0.780337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.502794"
                        y3="1.537494"
                        z3="1.287428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259335"
                        y3="1.868258"
                        z3="-0.931438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.132801"
                        y3="-1.896855"
                        z3="0.944833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.848052"
                        y3="-0.715285"
                        z3="-1.112932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.477628"
                        y3="2.481887"
                        z3="1.043982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.478162"
                        y3="-1.56713"
                        z3="0.96533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.191783"
                        y3="-0.370119"
                        z3="-1.105385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.532146"
                        y3="3.068761"
                        z3="-0.208783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.994897"
                        y3="-0.792241"
                        z3="-0.060963"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.682283"
                        y3="-1.738226"
                        z3="1.561903"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.209291"
                        y3="-0.904366"
                        z3="2.006433"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.299934"
                        y3="-2.875525"
                        z3="0.04656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.363799"
                        y3="0.021335"
                        z3="1.568459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.212885"
                        y3="1.174499"
                        z3="2.222626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.082846"
                        y3="1.564566"
                        z3="0.744631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.291307"
                        y3="-1.593245"
                        z3="-1.758562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.210386"
                        y3="-1.928649"
                        z3="-0.023964"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.96799"
                        y3="-0.44393"
                        z3="-0.626267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.558998"
                        y3="1.070246"
                        z3="2.262443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.935009"
                        y3="1.652477"
                        z3="-1.748039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.732939"
                        y3="-2.496277"
                        z3="1.754356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.234619"
                        y3="-0.374769"
                        z3="-1.933911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.190101"
                        y3="2.757209"
                        z3="1.809004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.109611"
                        y3="-1.907669"
                        z3="1.774416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.599988"
                        y3="0.226146"
                        z3="-1.909849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.293363"
                        y3="3.806569"
                        z3="-0.433402"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" 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">1727.6350516460 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.616e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.470 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.67238539"
                                 y3="-0.34928032"
                                 z3="-0.03648908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.85712784"
                                 y3="-1.29437677"
                                 z3="-1.16028704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.89609368"
                                 y3="-0.3961276"
                                 z3="-0.79790565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.32830221"
                                 y3="2.78527063"
                                 z3="-1.17775006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.46363583"
                                 y3="0.1345777"
                                 z3="0.50204757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.87692437"
                                 y3="-1.11254283"
                                 z3="1.17407403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.1777195"
                                 y3="-1.78835382"
                                 z3="-0.00164274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.38998345"
                                 y3="1.19095619"
                                 z3="0.27459215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60527453"
                                 y3="0.7546642"
                                 z3="1.29686476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.29654109"
                                 y3="-1.46117648"
                                 z3="-0.07926028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.14504224"
                                 y3="-1.13901326"
                                 z3="-0.78033717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.50279438"
                                 y3="1.53749409"
                                 z3="1.28742832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25933465"
                                 y3="1.86825779"
                                 z3="-0.93143761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.13280073"
                                 y3="-1.8968547"
                                 z3="0.944833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.84805186"
                                 y3="-0.71528541"
                                 z3="-1.11293246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.477628"
                                 y3="2.48188672"
                                 z3="1.0439816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.47816222"
                                 y3="-1.56713024"
                                 z3="0.96533046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19178255"
                                 y3="-0.37011896"
                                 z3="-1.10538539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.53214647"
                                 y3="3.06876114"
                                 z3="-0.2087829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.99489659"
                                 y3="-0.79224088"
                                 z3="-0.06096339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.68228257"
                                 y3="-1.73822621"
                                 z3="1.56190264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.20929093"
                                 y3="-0.90436552"
                                 z3="2.0064327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.29993419"
                                 y3="-2.87552499"
                                 z3="0.04655953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.36379925"
                                 y3="0.02133487"
                                 z3="1.56845859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.2128849"
                                 y3="1.17449851"
                                 z3="2.22262638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0828464"
                                 y3="1.56456625"
                                 z3="0.74463149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.29130707"
                                 y3="-1.59324509"
                                 z3="-1.75856244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.21038609"
                                 y3="-1.92864917"
                                 z3="-0.02396376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.96799022"
                                 y3="-0.44392992"
                                 z3="-0.62626739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.5589979"
                                 y3="1.07024641"
                                 z3="2.26244314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.93500942"
                                 y3="1.6524769"
                                 z3="-1.74803879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.73293883"
                                 y3="-2.49627729"
                                 z3="1.75435633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.23461883"
                                 y3="-0.3747686"
                                 z3="-1.93391133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.1901011"
                                 y3="2.7572094"
                                 z3="1.80900369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.10961087"
                                 y3="-1.90766906"
                                 z3="1.77441582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.59998787"
                                 y3="0.22614631"
                                 z3="-1.9098487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.29336251"
                                 y3="3.80656866"
                                 z3="-0.43340248">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a15" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.672385"
                        y3="-0.34928"
                        z3="-0.036489"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.857128"
                        y3="-1.294377"
                        z3="-1.160287"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.896094"
                        y3="-0.396128"
                        z3="-0.797906"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.328302"
                        y3="2.785271"
                        z3="-1.17775"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.463636"
                        y3="0.134578"
                        z3="0.502048"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.876924"
                        y3="-1.112543"
                        z3="1.174074"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.177719"
                        y3="-1.788354"
                        z3="-0.001643"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.389983"
                        y3="1.190956"
                        z3="0.274592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.605275"
                        y3="0.754664"
                        z3="1.296865"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.296541"
                        y3="-1.461176"
                        z3="-0.07926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.145042"
                        y3="-1.139013"
                        z3="-0.780337"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.502794"
                        y3="1.537494"
                        z3="1.287428"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259335"
                        y3="1.868258"
                        z3="-0.931438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.132801"
                        y3="-1.896855"
                        z3="0.944833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.848052"
                        y3="-0.715285"
                        z3="-1.112932"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.477628"
                        y3="2.481887"
                        z3="1.043982"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.478162"
                        y3="-1.56713"
                        z3="0.96533"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.191783"
                        y3="-0.370119"
                        z3="-1.105385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.532146"
                        y3="3.068761"
                        z3="-0.208783"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.994897"
                        y3="-0.792241"
                        z3="-0.060963"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.682283"
                        y3="-1.738226"
                        z3="1.561903"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.209291"
                        y3="-0.904366"
                        z3="2.006433"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.299934"
                        y3="-2.875525"
                        z3="0.04656"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.363799"
                        y3="0.021335"
                        z3="1.568459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.212885"
                        y3="1.174499"
                        z3="2.222626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.082846"
                        y3="1.564566"
                        z3="0.744631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.291307"
                        y3="-1.593245"
                        z3="-1.758562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.210386"
                        y3="-1.928649"
                        z3="-0.023964"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.96799"
                        y3="-0.44393"
                        z3="-0.626267"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.558998"
                        y3="1.070246"
                        z3="2.262443"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.935009"
                        y3="1.652477"
                        z3="-1.748039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.732939"
                        y3="-2.496277"
                        z3="1.754356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.234619"
                        y3="-0.374769"
                        z3="-1.933911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.190101"
                        y3="2.757209"
                        z3="1.809004"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.109611"
                        y3="-1.907669"
                        z3="1.774416"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.599988"
                        y3="0.226146"
                        z3="-1.909849"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.293363"
                        y3="3.806569"
                        z3="-0.433402"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a15" 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2173.9506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1029.0273</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1264.88322180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1727.63505165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2992.51827345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5161.04702932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2168.52875587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02755991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2525.55990325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1260.67668145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000290169215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000290169215</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000580338430</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.560766268506</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">-2765.2537 -524.1870 -393.7466 -392.3848 -281.3463 -281.1751 -281.0212 -280.4355 -280.3879 -280.0167 -280.0061 -279.9925 -279.9228 -279.8871 -279.8864 -279.8154 -279.7501 -279.7337 -279.5930 -279.3572 -260.5547 -199.3862 -199.1606 -199.1537 -32.8635 -28.9942 -27.6076 -27.0942 -26.2560 -25.4964 -24.6885 -23.9509 -23.7151 -23.2524 -22.4083 -21.7484 -20.3519 -20.2048 -19.8555 -19.6486 -18.7924 -18.2639 -17.5179 -16.8489 -16.3572 -16.2366 -15.9859 -15.7257 -15.3224 -15.1483 -14.7738 -14.5382 -14.4455 -14.2682 -13.9977 -13.8771 -13.7212 -13.5148 -13.2905 -13.2056 -12.8833 -12.8322 -12.5116 -12.2977 -12.1357 -12.0527 -11.7014 -11.4520 -11.1500 -10.5029 -10.1874 -9.7140 -9.5385 -9.3947 -8.7660 -8.6353 1.1995 1.3985 1.5990 1.7916 3.1188 3.3672 3.8934 4.0298 4.1949 4.4764 4.5780 4.6828 4.7666 4.8679 4.9814 5.2331 5.2807 5.3756 5.4927 5.6856 5.8212 5.9227 6.0161 6.2229 6.4857 6.5513 6.6203 6.8364 6.9570 7.2015 7.3934 7.4732 7.6821 7.7757 7.8281 8.0648 8.2183 8.2671 8.3667 8.6395 8.6901 8.8212 8.9522 9.0522 9.1472 9.3366 9.4285 9.5139 9.7503 10.0254 10.1103 10.2522 10.2985 10.7336 10.8168 10.9472 10.9824 11.2314 11.2446 11.5164 11.5359 11.5837 11.8352 12.0350 12.1154 12.2598 12.3387 12.4863 12.5976 12.6773 12.7902 12.9824 13.0216 13.1401 13.1622 13.2481 13.5234 13.6655 13.7592 13.8541 13.8683 13.9878 14.1435 14.2852 14.3517 14.4224 14.5925 14.7554 14.7739 14.9509 14.9845 15.0571 15.2255 15.2949 15.4389 15.6672 15.7264 15.8316 15.9078 15.9557 16.2034 16.3950 16.5519 16.7828 16.8639 17.0281 17.2186 17.3514 17.5453 17.5680 17.8499 18.0132 18.1792 18.4745 18.5045 18.7606 18.8623 19.1671 19.4143 19.5159 19.7692 19.9382 20.0406 20.0974 20.3646 20.5592 20.7825 20.8614 21.0908 21.3069 21.3956 21.5197 21.8526 21.8985 22.3119 22.3877 22.4119 22.5384 22.7038 22.7185 22.9004 23.2606 23.3870 23.4982 23.7423 24.0431 24.3682 24.5193 24.6293 24.7112 24.9789 25.0131 25.5627 25.7361 25.8831 25.9509 26.0486 26.2739 26.5333 26.8821 27.0622 27.1946 27.3880 27.5357 27.7850 27.8751 28.0208 28.3141 28.4489 28.9702 29.1344 29.2244 29.3468 29.4559 29.8563 29.9069 30.2448 30.3558 30.4762 30.4841 30.8040 30.8295 31.2661 31.3749 31.5224 31.6695 31.9529 32.1607 32.4330 32.6318 32.8139 32.9082 33.1743 33.3099 33.4578 33.5783 33.7204 33.9161 34.0663 34.2445 34.3416 34.6567 34.8748 35.1018 35.3913 35.5787 35.6500 35.8112 36.0965 36.2113 36.4249 36.6560 36.9331 37.0612 37.1315 37.4099 37.4508 37.5331 37.7795 37.9531 38.0477 38.3245 38.4021 38.7056 38.9074 39.2341 39.3057 39.4812 39.6712 39.8134 40.0749 40.2586 40.4153 40.7002 40.7938 40.9001 40.9777 41.1448 41.5002 41.6736 41.8002 42.0158 42.1561 42.4366 42.5720 42.7787 42.9623 43.0825 43.2102 43.6435 43.7235 43.8293 43.8972 44.0598 44.2079 44.3071 44.4465 44.5675 44.9115 45.1486 45.2066 45.4153 45.6908 45.7419 45.8221 46.2278 46.3198 46.7024 46.8272 46.9395 47.1785 47.3911 47.6592 47.7595 47.8147 47.9997 48.3106 48.5997 48.7155 49.0010 49.1377 49.4561 49.6394 49.7621 49.8486 50.1559 50.4864 50.5858 50.7821 50.9806 51.1094 51.3937 51.5037 51.8051 52.1289 52.4381 52.6208 52.6661 52.7637 52.9864 53.3492 53.5557 53.8111 54.0716 54.4143 54.5692 55.3696 55.6409 55.8923 56.0285 56.3821 56.4642 56.8749 56.9386 57.3158 57.5900 57.9590 58.3423 58.6446 58.9460 59.1596 59.4409 59.6073 59.7750 59.8844 60.0479 60.2749 60.5945 60.7256 60.8162 61.3748 61.6484 62.2729 62.5510 62.7485 62.9109 63.1024 63.2014 64.0680 64.2657 64.3382 64.5843 64.7222 65.2253 65.3816 65.4639 65.9370 66.1537 66.4152 66.8155 67.1117 67.3201 67.6333 67.8273 68.1953 68.3405 68.4266 68.7728 69.0957 69.5135 70.1332 70.3542 70.7644 71.1745 71.3078 71.7086 72.3065 72.3965 72.7828 72.8241 73.2599 73.7887 74.0390 74.1204 74.3391 74.4276 75.0305 75.4937 75.6452 76.0053 76.2089 76.5151 76.5550 76.6792 77.2451 77.2917 77.6548 77.7043 77.9512 78.1446 78.2287 78.5566 78.6500 78.7277 78.9445 79.1576 79.3133 79.6621 79.9067 80.0021 80.1680 80.2050 80.3578 80.6432 80.9849 81.1887 81.3038 81.5562 81.7263 81.8486 82.0745 82.3657 82.5392 82.8196 82.9380 82.9875 83.2008 83.2720 83.5410 83.6841 83.9379 84.1142 84.3996 84.5865 84.8658 85.0619 85.1664 85.2645 85.5999 85.7578 85.7787 86.0047 86.0648 86.1118 86.4405 86.5493 86.8547 87.1081 87.2414 87.5276 87.6662 87.9104 88.0797 88.2828 88.3384 88.5348 88.8932 88.9811 89.0903 89.3273 89.4384 89.5501 89.6346 89.9975 90.0341 90.2514 90.4229 90.5388 90.6487 90.8510 91.1670 91.3718 91.4922 91.5965 91.9476 92.0406 92.1980 92.5024 92.7278 92.9575 93.1115 93.3145 93.4295 93.7117 93.8068 93.9758 94.2518 94.2850 94.5392 94.6199 94.7512 95.0236 95.1763 95.2643 95.4645 95.7795 95.9539 96.0603 96.2158 96.3257 96.5690 96.8195 96.9625 97.2308 97.3819 97.6054 97.7986 98.0168 98.0578 98.2593 98.3891 98.5586 98.6668 98.7504 99.0189 99.1936 99.4209 99.4863 99.7094 99.9247 100.1391 100.2324 100.3614 100.6302 100.8679 100.9336 101.4391 101.5283 101.6889 101.9556 102.1942 102.5524 102.7404 102.9772 103.1861 103.3364 103.6459 103.9370 104.0199 104.3857 104.4852 104.6476 104.9268 104.9736 105.3303 105.6576 105.8579 106.1289 106.1950 106.5088 106.6717 106.8409 107.2313 107.3178 107.4624 107.8204 107.9800 108.0849 108.2929 108.3991 108.5960 108.6992 108.7484 108.8243 109.1070 109.4328 109.5390 109.6370 109.8896 110.1365 110.3559 110.4411 110.6354 110.9979 111.1487 111.3533 111.9783 112.0968 112.2771 112.4651 112.8077 113.2269 113.3622 113.4806 113.6942 113.9006 114.1883 114.2960 114.7028 114.8623 115.0372 115.4264 115.5483 115.9159 116.0426 116.1977 116.4089 116.6995 116.7882 116.9912 117.0382 117.2498 117.2799 117.4495 117.7777 117.9198 118.2436 118.3872 118.5907 118.8478 119.0519 119.2113 119.4250 119.5839 119.7965 119.8464 119.9909 120.1984 120.4781 120.8244 120.8990 120.9793 121.2202 121.4898 121.6153 121.9995 122.1263 122.2403 122.5923 122.9671 123.0768 123.1523 123.4519 123.6443 123.8502 124.1339 124.6551 125.0110 125.2407 125.3246 125.7657 126.1418 126.4329 126.6997 126.7264 127.2824 127.7537 127.7984 127.9956 128.4684 129.0694 129.3540 129.9082 130.1197 130.5847 130.6800 131.0963 131.2413 131.7358 131.8756 132.0536 132.1115 132.3322 132.3943 132.8005 132.8880 133.2269 133.6587 133.9119 134.2657 134.6175 134.7328 135.0063 135.3228 135.6667 135.9541 136.0704 136.9204 137.1368 137.2460 137.4911 137.7936 138.4320 138.8424 138.9020 139.4473 139.4769 139.5146 139.7833 140.2941 140.4294 140.6885 140.9636 141.2769 141.5547 141.9569 142.0532 142.7738 142.8730 143.1073 143.6206 143.7353 144.1640 144.5384 144.9394 145.1711 145.2862 145.5062 145.6795 145.9743 146.1857 147.1238 147.2193 147.4131 147.7507 148.0124 148.3556 148.6290 148.7731 148.9928 149.0269 149.4213 149.4899 150.1388 150.3011 150.5924 150.8220 151.2147 151.3529 151.5469 151.8604 152.2940 152.8256 153.4337 153.8052 154.5835 154.8806 155.6562 155.7648 156.2701 156.4937 156.8167 157.4299 157.5695 157.7475 158.1335 158.5501 159.0360 159.3316 159.7546 160.0064 160.7827 161.4110 161.7094 162.2498 162.7751 163.3909 163.4190 165.0466 166.2427 168.8488 169.6113 171.1724 171.5638 172.5043 172.6174 174.0585 179.5750 183.8420 187.0854 188.6507 194.0285 196.1156 202.2066 213.3167 221.7186 222.9975 223.7139 227.3780 229.5822 294.9338 297.4424 312.5599 617.8410 626.1156 628.9876 630.8014 634.2854 634.4669 635.6456 637.4414 637.6934 638.0768 641.9128 643.3081 648.8225 649.6885 651.4602 655.8178 712.0776 889.3223 895.8686 1215.4644</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">-0.109263 -0.372003 -0.067306 -0.357518 0.403232 -0.269640 0.276802 -0.067234 -0.281550 0.020492 -0.215389 -0.174821 -0.076693 -0.273994 -0.188367 -0.160829 -0.142947 -0.169857 -0.003745 0.104129 0.099524 0.110451 0.129404 0.103438 0.109921 0.114414 0.113908 0.095980 0.108531 0.144124 0.122273 0.142784 0.148551 0.153037 0.145803 0.138723 0.145635</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">17.1093 8.3720 7.0673 7.3575 5.5968 6.2696 5.7232 6.0672 6.2816 5.9795 6.2154 6.1748 6.0767 6.2740 6.1884 6.1608 6.1429 6.1699 6.0037 5.8959 0.9005 0.8895 0.8706 0.8966 0.8901 0.8856 0.8861 0.9040 0.8915 0.8559 0.8777 0.8572 0.8514 0.8470 0.8542 0.8613 0.8544</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">-0.1093 -0.3720 -0.0673 -0.3575 0.4032 -0.2696 0.2768 -0.0672 -0.2816 0.0205 -0.2154 -0.1748 -0.0767 -0.2740 -0.1884 -0.1608 -0.1429 -0.1699 -0.0037 0.1041 0.0995 0.1105 0.1294 0.1034 0.1099 0.1144 0.1139 0.0960 0.1085 0.1441 0.1223 0.1428 0.1486 0.1530 0.1458 0.1387 0.1456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.1963 1.9182 2.8330 3.0696 3.7921 3.9592 3.8443 3.6245 3.8675 3.5399 3.9755 3.9922 4.0841 4.0232 3.9534 3.9060 3.9688 3.9963 3.9991 3.7989 1.0160 1.0149 0.9862 0.9988 1.0023 1.0035 1.0018 0.9924 0.9958 1.0067 1.0566 1.0037 1.0191 0.9932 1.0036 1.0093 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.1963 1.9182 2.8330 3.0696 3.7921 3.9592 3.8443 3.6245 3.8675 3.5399 3.9755 3.9922 4.0841 4.0232 3.9534 3.9060 3.9688 3.9963 3.9991 3.7989 1.0160 1.0149 0.9862 0.9988 1.0023 1.0035 1.0018 0.9924 0.9958 1.0067 1.0566 1.0037 1.0191 0.9932 1.0036 1.0093 0.9999</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">0.9892 0.8199 0.9508 0.9591 0.9385 1.5133 1.4758 0.9033 0.9009 0.9195 0.9269 1.0055 1.0096 0.9084 0.9631 1.3544 1.3635 0.9861 0.9773 0.9949 1.3524 1.2969 0.9867 0.9747 0.9807 1.4625 0.9966 0.9981 1.4656 1.0020 1.4501 0.9743 1.4083 0.9872 1.3636 0.9831 1.3729 0.9904 0.9794</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">-0.022250543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1264.905472346214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.57139 -26.97711 1.59428 -1.43906 0.34983 -1.08923 6.96743 -4.36590 2.60153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.23977</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.23485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
